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* TRANSFERASE 02-MAY-08 3D0Q *

CA strain for 260508084400943806

--- normal mode 8 ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA i CA i+1 vari
HIS -2 ARG 0 -0.0240

ARG 0 VAL 1 0.0005

VAL 1 LEU 2 -0.0001

LEU 2 PHE 3 -0.0003

PHE 3 VAL 4 -0.0439

VAL 4 SER 5 0.0004

SER 5 SER 6 -0.0004

SER 6 PRO 7 0.0003

PRO 7 GLY 8 -0.0160

GLY 8 ILE 9 0.0001

ILE 9 GLY 10 -0.0001

GLY 10 HIS 11 0.0000

HIS 11 LEU 12 0.0394

LEU 12 PHE 13 -0.0000

PHE 13 PRO 14 0.0006

PRO 14 LEU 15 0.0003

LEU 15 ILE 16 0.0086

ILE 16 GLN 17 0.0002

GLN 17 LEU 18 -0.0003

LEU 18 ALA 19 -0.0003

ALA 19 TRP 20 -0.0197

TRP 20 GLY 21 0.0004

GLY 21 PHE 22 0.0001

PHE 22 ARG 23 0.0001

ARG 23 THR 24 -0.0040

THR 24 ALA 25 -0.0000

ALA 25 GLY 26 -0.0002

GLY 26 HIS 27 -0.0001

HIS 27 ASP 28 0.0279

ASP 28 VAL 29 -0.0001

VAL 29 LEU 30 0.0000

LEU 30 ILE 31 0.0002

ILE 31 ALA 32 -0.0223

ALA 32 VAL 33 0.0001

VAL 33 ALA 34 0.0003

ALA 34 GLU 35 -0.0001

GLU 35 HIS 36 0.0417

HIS 36 ALA 37 0.0000

ALA 37 ASP 38 -0.0000

ASP 38 ARG 39 0.0000

ARG 39 ALA 40 -0.0084

ALA 40 ALA 41 -0.0000

ALA 41 ALA 42 0.0000

ALA 42 ALA 43 -0.0001

ALA 43 GLY 44 -0.0126

GLY 44 LEU 45 -0.0002

LEU 45 GLU 46 0.0000

GLU 46 VAL 47 0.0002

VAL 47 VAL 48 0.0305

VAL 48 ASP 49 -0.0003

ASP 49 VAL 50 -0.0000

VAL 50 ALA 51 0.0002

ALA 51 PRO 52 -0.0501

PRO 52 ASP 53 -0.0001

ASP 53 TYR 54 -0.0002

TYR 54 SER 55 -0.0001

SER 55 ALA 56 0.0822

ALA 56 VAL 57 -0.0000

VAL 57 LYS 58 -0.0003

LYS 58 VAL 59 0.0000

VAL 59 PHE 60 0.0322

PHE 60 GLU 61 -0.0001

GLU 61 GLN 62 0.0001

GLN 62 VAL 63 -0.0000

VAL 63 ALA 64 -0.0036

ALA 64 LYS 65 0.0002

LYS 65 ASP 66 0.0003

ASP 66 ASN 67 -0.0001

ASN 67 PRO 68 -0.0296

PRO 68 ARG 69 0.0002

ARG 69 PHE 70 -0.0005

PHE 70 ALA 71 0.0001

ALA 71 GLU 72 0.0098

GLU 72 THR 73 0.0003

THR 73 VAL 74 0.0000

VAL 74 ALA 75 0.0003

ALA 75 THR 76 -0.0088

THR 76 ARG 77 -0.0002

ARG 77 PRO 78 0.0000

PRO 78 ALA 79 0.0004

ALA 79 ILE 80 -0.0085

ILE 80 ASP 81 0.0001

ASP 81 LEU 82 -0.0000

LEU 82 GLU 83 -0.0003

GLU 83 GLU 84 -0.0499

GLU 84 TRP 85 0.0000

TRP 85 GLY 86 -0.0000

GLY 86 VAL 87 -0.0001

VAL 87 GLN 88 0.0074

GLN 88 ILE 89 -0.0003

ILE 89 ALA 90 -0.0002

ALA 90 ALA 91 0.0001

ALA 91 VAL 92 0.0252

VAL 92 ASN 93 0.0001

ASN 93 ARG 94 0.0000

ARG 94 PRO 95 -0.0002

PRO 95 LEU 96 0.0115

LEU 96 VAL 97 -0.0003

VAL 97 ASP 98 0.0000

ASP 98 GLY 99 0.0001

GLY 99 THR 100 0.0023

THR 100 ALA 102 0.0152

ALA 102 LEU 103 -0.0000

LEU 103 VAL 104 -0.0001

VAL 104 ASP 105 0.0001

ASP 105 ASP 106 0.0444

ASP 106 TYR 107 0.0002

TYR 107 ARG 108 0.0003

ARG 108 PRO 109 -0.0001

PRO 109 ASP 110 0.0248

ASP 110 LEU 111 -0.0001

LEU 111 VAL 112 0.0001

VAL 112 VAL 113 0.0001

VAL 113 TYR 114 -0.0298

TYR 114 GLU 115 0.0003

GLU 115 GLN 116 0.0004

GLN 116 GLY 117 -0.0002

GLY 117 ALA 118 0.0076

ALA 118 THR 119 0.0002

THR 119 VAL 120 -0.0003

VAL 120 GLY 121 0.0002

GLY 121 LEU 122 0.0072

LEU 122 LEU 123 -0.0001

LEU 123 ALA 124 -0.0002

ALA 124 ALA 125 0.0002

ALA 125 ASP 126 -0.0014

ASP 126 ARG 127 -0.0000

ARG 127 ALA 128 -0.0001

ALA 128 GLY 129 -0.0002

GLY 129 VAL 130 0.0132

VAL 130 PRO 131 0.0000

PRO 131 ALA 132 0.0002

ALA 132 VAL 133 -0.0003

VAL 133 GLN 134 -0.0059

GLN 134 ARG 135 0.0002

ARG 135 ASN 136 -0.0004

ASN 136 GLN 137 -0.0001

GLN 137 SER 138 0.0167

SER 138 ALA 139 -0.0001

ALA 139 TRP 140 0.0004

TRP 140 ARG 141 0.0000

ARG 141 THR 142 0.0331

THR 142 ARG 143 0.0002

ARG 143 GLY 144 0.0003

GLY 144 HIS 146 0.0169

HIS 146 ARG 147 0.0001

ARG 147 SER 148 -0.0002

SER 148 ILE 149 0.0002

ILE 149 ALA 150 0.0133

ALA 150 SER 151 0.0002

SER 151 PHE 152 0.0000

PHE 152 LEU 153 0.0001

LEU 153 THR 154 -0.0082

THR 154 ASP 155 -0.0002

ASP 155 LEU 156 -0.0000

LEU 156 ASP 158 -0.0049

ASP 158 LYS 159 0.0001

LYS 159 HIS 160 -0.0002

HIS 160 GLN 161 -0.0000

GLN 161 VAL 162 0.0099

VAL 162 SER 163 -0.0001

SER 163 LEU 164 -0.0002

LEU 164 PRO 165 0.0002

PRO 165 GLU 166 0.0249

GLU 166 PRO 167 -0.0001

PRO 167 VAL 168 0.0001

VAL 168 ALA 169 -0.0001

ALA 169 THR 170 0.0022

THR 170 ILE 171 -0.0001

ILE 171 GLU 172 0.0001

GLU 172 SER 173 -0.0001

SER 173 PHE 174 0.0103

PHE 174 PRO 175 -0.0001

PRO 175 PRO 176 -0.0001

PRO 176 SER 177 -0.0001

SER 177 LEU 178 -0.0156

LEU 178 LEU 179 -0.0000

LEU 179 LEU 180 0.0003

LEU 180 GLU 181 -0.0002

GLU 181 ALA 182 0.0054

ALA 182 GLU 183 -0.0003

GLU 183 PRO 184 -0.0002

PRO 184 GLU 185 0.0000

GLU 185 GLY 186 0.0639

GLY 186 TRP 187 0.0004

TRP 187 PHE 188 -0.0002

PHE 188 ARG 190 0.0114

ARG 190 TRP 191 -0.0002

TRP 191 VAL 192 0.0002

VAL 192 PRO 193 0.0001

PRO 193 TYR 194 0.0486

TYR 194 GLY 195 0.0000

GLY 195 GLY 196 0.0002

GLY 196 GLY 197 -0.0001

GLY 197 ALA 198 0.0533

ALA 198 VAL 199 0.0002

VAL 199 LEU 200 -0.0001

LEU 200 GLY 201 -0.0001

GLY 201 ASP 202 0.0404

ASP 202 ARG 203 0.0000

ARG 203 LEU 204 0.0001

LEU 204 PRO 205 -0.0000

PRO 205 PRO 206 -0.0431

PRO 206 VAL 207 0.0000

VAL 207 PRO 208 0.0002

PRO 208 ALA 209 -0.0002

ALA 209 ARG 210 0.0229

ARG 210 PRO 211 -0.0002

PRO 211 GLU 212 0.0002

GLU 212 VAL 213 -0.0002

VAL 213 ALA 214 -0.0034

ALA 214 ILE 215 -0.0001

ILE 215 THR 216 0.0002

THR 216 GLY 218 -0.0429

GLY 218 THR 219 0.0002

THR 219 ILE 220 -0.0003

ILE 220 GLU 221 -0.0001

GLU 221 LEU 222 -0.0355

LEU 222 GLN 223 -0.0000

GLN 223 ALA 224 0.0001

ALA 224 PHE 225 0.0001

PHE 225 GLY 226 -0.0431

GLY 226 ILE 227 -0.0003

ILE 227 GLY 228 0.0000

GLY 228 ALA 229 0.0002

ALA 229 VAL 230 -0.0009

VAL 230 GLU 231 0.0001

GLU 231 PRO 232 0.0001

PRO 232 ILE 233 0.0002

ILE 233 ILE 234 -0.0108

ILE 234 ALA 235 0.0001

ALA 235 ALA 236 -0.0003

ALA 236 ALA 237 -0.0002

ALA 237 GLY 238 0.0001

GLY 238 GLU 239 -0.0001

GLU 239 VAL 240 -0.0001

VAL 240 ASP 241 0.0002

ASP 241 ALA 242 -0.0046

ALA 242 ASP 243 -0.0001

ASP 243 PHE 244 -0.0001

PHE 244 VAL 245 0.0000

VAL 245 LEU 246 -0.0305

LEU 246 ALA 247 0.0000

ALA 247 LEU 248 0.0001

LEU 248 GLY 249 -0.0000

GLY 249 ASP 250 -0.0204

ASP 250 LEU 251 -0.0001

LEU 251 ASP 252 -0.0002

ASP 252 ILE 253 -0.0003

ILE 253 SER 254 0.0134

SER 254 PRO 255 -0.0003

PRO 255 LEU 256 0.0000

LEU 256 GLY 257 -0.0003

GLY 257 THR 258 -0.0069

THR 258 LEU 259 0.0003

LEU 259 PRO 260 -0.0001

PRO 260 ARG 261 -0.0002

ARG 261 ASN 262 0.0120

ASN 262 VAL 263 -0.0002

VAL 263 ARG 264 -0.0004

ARG 264 ALA 265 0.0002

ALA 265 VAL 266 0.0475

VAL 266 GLY 267 -0.0000

GLY 267 TRP 268 -0.0001

TRP 268 THR 269 -0.0002

THR 269 PRO 270 0.0809

PRO 270 LEU 271 -0.0001

LEU 271 HIS 272 -0.0000

HIS 272 THR 273 -0.0001

THR 273 LEU 274 -0.0020

LEU 274 LEU 275 -0.0000

LEU 275 ARG 276 -0.0001

ARG 276 THR 277 -0.0001

THR 277 CYS 278 0.0118

CYS 278 THR 279 0.0000

THR 279 ALA 280 0.0000

ALA 280 VAL 281 0.0001

VAL 281 VAL 282 0.0056

VAL 282 HIS 283 0.0000

HIS 283 HIS 284 -0.0001

HIS 284 GLY 285 0.0001

GLY 285 GLY 286 -0.0123

GLY 286 GLY 287 0.0001

GLY 287 GLY 288 0.0004

GLY 288 THR 289 0.0002

THR 289 VAL 290 0.0143

VAL 290 THR 292 0.0127

THR 292 ALA 293 -0.0001

ALA 293 ILE 294 -0.0002

ILE 294 ASP 295 -0.0000

ASP 295 ALA 296 0.0061

ALA 296 GLY 297 0.0001

GLY 297 ILE 298 -0.0001

ILE 298 PRO 299 0.0001

PRO 299 GLN 300 -0.0098

GLN 300 LEU 301 -0.0003

LEU 301 LEU 302 -0.0001

LEU 302 ALA 303 -0.0003

ALA 303 PRO 304 -0.0066

PRO 304 ASP 305 -0.0001

ASP 305 PRO 306 -0.0002

PRO 306 ARG 307 -0.0001

ARG 307 ASP 308 -0.0417

ASP 308 GLN 309 -0.0001

GLN 309 PHE 310 0.0001

PHE 310 GLN 311 -0.0004

GLN 311 HIS 312 -0.0017

HIS 312 THR 313 -0.0000

THR 313 ALA 314 -0.0000

ALA 314 ARG 315 -0.0000

ARG 315 GLU 316 -0.0255

GLU 316 ALA 317 0.0001

ALA 317 VAL 318 0.0001

VAL 318 SER 319 -0.0002

SER 319 ARG 320 -0.0153

ARG 320 ARG 321 -0.0004

ARG 321 GLY 322 0.0003

GLY 322 ILE 323 -0.0001

ILE 323 GLY 324 -0.0204

GLY 324 LEU 325 -0.0000

LEU 325 VAL 326 0.0004

VAL 326 SER 327 0.0000

SER 327 THR 328 -0.0119

THR 328 SER 329 -0.0000

SER 329 ASP 330 -0.0005

ASP 330 LYS 331 -0.0001

LYS 331 VAL 332 0.0027

VAL 332 ASP 333 -0.0000

ASP 333 ALA 334 -0.0000

ALA 334 ASP 335 0.0001

ASP 335 LEU 336 -0.0040

LEU 336 LEU 337 0.0001

LEU 337 ARG 338 -0.0003

ARG 338 ARG 339 0.0003

ARG 339 LEU 340 0.0014

LEU 340 ILE 341 0.0005

ILE 341 GLY 342 -0.0001

GLY 342 ASP 343 -0.0002

ASP 343 GLU 344 -0.0098

GLU 344 SER 345 0.0003

SER 345 LEU 346 -0.0001

LEU 346 ARG 347 0.0001

ARG 347 THR 348 0.0048

THR 348 ALA 349 0.0003

ALA 349 ALA 350 -0.0001

ALA 350 ARG 351 0.0000

ARG 351 GLU 352 0.0218

GLU 352 VAL 353 0.0001

VAL 353 ARG 354 -0.0002

ARG 354 GLU 355 -0.0001

GLU 355 GLU 356 0.0304

GLU 356 VAL 358 -0.0398

VAL 358 ALA 359 -0.0000

ALA 359 LEU 360 0.0002

LEU 360 PRO 361 -0.0001

PRO 361 THR 362 -0.0619

THR 362 PRO 363 0.0003

PRO 363 ALA 364 0.0005

ALA 364 GLU 365 0.0001

GLU 365 THR 366 -0.0201

THR 366 VAL 367 0.0000

VAL 367 ARG 368 -0.0002

ARG 368 ARG 369 -0.0002

ARG 369 ILE 370 -0.0243

ILE 370 VAL 371 -0.0002

VAL 371 GLU 372 -0.0004

GLU 372 ARG 373 -0.0001

ARG 373 ILE 374 0.0196

ILE 374 HIS -2 0.0090

HIS -2 ARG 0 -0.0287

ARG 0 VAL 1 0.0001

VAL 1 LEU 2 0.0000

LEU 2 PHE 3 0.0003

PHE 3 VAL 4 -0.0436

VAL 4 SER 5 -0.0002

SER 5 SER 6 0.0001

SER 6 PRO 7 0.0002

PRO 7 GLY 8 -0.0242

GLY 8 ILE 9 0.0000

ILE 9 GLY 10 -0.0002

GLY 10 HIS 11 0.0001

HIS 11 LEU 12 0.0388

LEU 12 PHE 13 0.0003

PHE 13 PRO 14 0.0000

PRO 14 LEU 15 -0.0002

LEU 15 ILE 16 0.0068

ILE 16 GLN 17 -0.0002

GLN 17 LEU 18 -0.0002

LEU 18 ALA 19 -0.0001

ALA 19 TRP 20 -0.0214

TRP 20 GLY 21 -0.0002

GLY 21 PHE 22 0.0000

PHE 22 ARG 23 -0.0003

ARG 23 THR 24 -0.0041

THR 24 ALA 25 0.0004

ALA 25 GLY 26 0.0001

GLY 26 HIS 27 0.0001

HIS 27 ASP 28 0.0257

ASP 28 VAL 29 0.0002

VAL 29 LEU 30 0.0002

LEU 30 ILE 31 0.0004

ILE 31 ALA 32 -0.0198

ALA 32 VAL 33 0.0001

VAL 33 ALA 34 0.0002

ALA 34 GLU 35 -0.0003

GLU 35 HIS 36 0.0450

HIS 36 ALA 37 -0.0001

ALA 37 ASP 38 -0.0000

ASP 38 ARG 39 0.0002

ARG 39 ALA 40 -0.0151

ALA 40 ALA 41 -0.0001

ALA 41 ALA 42 0.0003

ALA 42 ALA 43 -0.0001

ALA 43 GLY 44 -0.0135

GLY 44 LEU 45 0.0005

LEU 45 GLU 46 -0.0000

GLU 46 VAL 47 -0.0001

VAL 47 VAL 48 0.0261

VAL 48 ASP 49 -0.0003

ASP 49 VAL 50 0.0005

VAL 50 ALA 51 0.0001

ALA 51 PRO 52 -0.0520

PRO 52 ASP 53 0.0003

ASP 53 TYR 54 0.0003

TYR 54 SER 55 0.0001

SER 55 ALA 56 0.0820

ALA 56 VAL 57 -0.0000

VAL 57 LYS 58 0.0003

LYS 58 VAL 59 -0.0001

VAL 59 PHE 60 0.0255

PHE 60 GLU 61 -0.0005

GLU 61 GLN 62 -0.0000

GLN 62 VAL 63 -0.0004

VAL 63 ALA 64 -0.0141

ALA 64 LYS 65 0.0001

LYS 65 ASP 66 0.0002

ASP 66 ASN 67 0.0001

ASN 67 PRO 68 -0.0232

PRO 68 ARG 69 -0.0002

ARG 69 PHE 70 0.0001

PHE 70 ALA 71 -0.0001

ALA 71 GLU 72 0.0033

GLU 72 THR 73 -0.0002

THR 73 VAL 74 -0.0001

VAL 74 ALA 75 -0.0001

ALA 75 THR 76 -0.0135

THR 76 ARG 77 -0.0003

ARG 77 PRO 78 -0.0001

PRO 78 ALA 79 -0.0002

ALA 79 ILE 80 -0.0168

ILE 80 ASP 81 -0.0001

ASP 81 LEU 82 0.0003

LEU 82 GLU 83 -0.0001

GLU 83 GLU 84 -0.0600

GLU 84 TRP 85 0.0000

TRP 85 GLY 86 -0.0003

GLY 86 VAL 87 0.0002

VAL 87 GLN 88 0.0044

GLN 88 ILE 89 -0.0002

ILE 89 ALA 90 0.0003

ALA 90 ALA 91 0.0001

ALA 91 VAL 92 0.0251

VAL 92 ASN 93 -0.0001

ASN 93 ARG 94 -0.0001

ARG 94 PRO 95 0.0000

PRO 95 LEU 96 0.0107

LEU 96 VAL 97 0.0003

VAL 97 ASP 98 -0.0002

ASP 98 GLY 99 0.0003

GLY 99 THR 100 0.0037

THR 100 ALA 102 0.0135

ALA 102 LEU 103 0.0004

LEU 103 VAL 104 -0.0000

VAL 104 ASP 105 -0.0005

ASP 105 ASP 106 0.0291

ASP 106 TYR 107 -0.0002

TYR 107 ARG 108 -0.0002

ARG 108 PRO 109 0.0002

PRO 109 ASP 110 0.0226

ASP 110 LEU 111 -0.0000

LEU 111 VAL 112 0.0001

VAL 112 VAL 113 -0.0005

VAL 113 TYR 114 -0.0289

TYR 114 GLU 115 0.0002

GLU 115 GLN 116 -0.0004

GLN 116 GLY 117 0.0001

GLY 117 ALA 118 0.0040

ALA 118 THR 119 0.0003

THR 119 VAL 120 -0.0002

VAL 120 GLY 121 -0.0004

GLY 121 LEU 122 0.0065

LEU 122 LEU 123 0.0001

LEU 123 ALA 124 -0.0002

ALA 124 ALA 125 -0.0004

ALA 125 ASP 126 0.0001

ASP 126 ARG 127 0.0003

ARG 127 ALA 128 0.0002

ALA 128 GLY 129 -0.0002

GLY 129 VAL 130 0.0127

VAL 130 PRO 131 -0.0000

PRO 131 ALA 132 -0.0004

ALA 132 VAL 133 0.0003

VAL 133 GLN 134 -0.0073

GLN 134 ARG 135 0.0003

ARG 135 ASN 136 -0.0001

ASN 136 GLN 137 0.0004

GLN 137 SER 138 0.0156

SER 138 ALA 139 -0.0001

ALA 139 TRP 140 -0.0000

TRP 140 ARG 141 -0.0001

ARG 141 THR 142 0.0308

THR 142 ARG 143 -0.0003

ARG 143 GLY 144 -0.0001

GLY 144 HIS 146 0.0150

HIS 146 ARG 147 0.0001

ARG 147 SER 148 0.0001

SER 148 ILE 149 -0.0003

ILE 149 ALA 150 0.0121

ALA 150 SER 151 -0.0001

SER 151 PHE 152 -0.0003

PHE 152 LEU 153 0.0002

LEU 153 THR 154 -0.0072

THR 154 ASP 155 -0.0003

ASP 155 LEU 156 0.0003

LEU 156 ASP 158 -0.0038

ASP 158 LYS 159 0.0000

LYS 159 HIS 160 0.0003

HIS 160 GLN 161 -0.0004

GLN 161 VAL 162 0.0107

VAL 162 SER 163 -0.0000

SER 163 LEU 164 -0.0004

LEU 164 PRO 165 0.0000

PRO 165 GLU 166 0.0350

GLU 166 PRO 167 -0.0002

PRO 167 VAL 168 0.0004

VAL 168 ALA 169 0.0001

ALA 169 THR 170 0.0002

THR 170 ILE 171 -0.0004

ILE 171 GLU 172 0.0002

GLU 172 SER 173 -0.0003

SER 173 PHE 174 0.0123

PHE 174 PRO 175 0.0003

PRO 175 PRO 176 -0.0002

PRO 176 SER 177 -0.0000

SER 177 LEU 178 -0.0139

LEU 178 LEU 179 -0.0000

LEU 179 LEU 180 -0.0000

LEU 180 GLU 181 -0.0004

GLU 181 ALA 182 0.0113

ALA 182 GLU 183 0.0002

GLU 183 PRO 184 0.0001

PRO 184 GLU 185 0.0003

GLU 185 GLY 186 0.0702

GLY 186 TRP 187 0.0001

TRP 187 PHE 188 -0.0001

PHE 188 ARG 190 0.0109

ARG 190 TRP 191 -0.0000

TRP 191 VAL 192 -0.0003

VAL 192 PRO 193 0.0002

PRO 193 TYR 194 0.0506

TYR 194 GLY 195 0.0002

GLY 195 GLY 196 -0.0004

GLY 196 GLY 197 -0.0001

GLY 197 ALA 198 0.0573

ALA 198 VAL 199 -0.0000

VAL 199 LEU 200 -0.0003

LEU 200 GLY 201 -0.0002

GLY 201 ASP 202 0.0400

ASP 202 ARG 203 0.0004

ARG 203 LEU 204 -0.0003

LEU 204 PRO 205 -0.0001

PRO 205 PRO 206 -0.0628

PRO 206 VAL 207 -0.0002

VAL 207 PRO 208 -0.0003

PRO 208 ALA 209 0.0001

ALA 209 ARG 210 0.0357

ARG 210 PRO 211 -0.0003

PRO 211 GLU 212 0.0001

GLU 212 VAL 213 -0.0004

VAL 213 ALA 214 -0.0036

ALA 214 ILE 215 0.0000

ILE 215 THR 216 0.0001

THR 216 GLY 218 -0.0505

GLY 218 THR 219 0.0000

THR 219 ILE 220 0.0001

ILE 220 GLU 221 0.0001

GLU 221 LEU 222 -0.0409

LEU 222 GLN 223 -0.0002

GLN 223 ALA 224 -0.0001

ALA 224 PHE 225 -0.0003

PHE 225 GLY 226 -0.0497

GLY 226 ILE 227 0.0004

ILE 227 GLY 228 0.0002

GLY 228 ALA 229 -0.0000

ALA 229 VAL 230 0.0043

VAL 230 GLU 231 -0.0000

GLU 231 PRO 232 0.0003

PRO 232 ILE 233 0.0001

ILE 233 ILE 234 -0.0120

ILE 234 ALA 235 -0.0003

ALA 235 ALA 236 0.0000

ALA 236 ALA 237 -0.0001

ALA 237 GLY 238 -0.0019

GLY 238 GLU 239 0.0000

GLU 239 VAL 240 -0.0001

VAL 240 ASP 241 0.0002

ASP 241 ALA 242 -0.0103

ALA 242 ASP 243 -0.0000

ASP 243 PHE 244 -0.0003

PHE 244 VAL 245 0.0002

VAL 245 LEU 246 -0.0283

LEU 246 ALA 247 -0.0001

ALA 247 LEU 248 0.0005

LEU 248 GLY 249 0.0003

GLY 249 ASP 250 -0.0127

ASP 250 LEU 251 0.0003

LEU 251 ASP 252 0.0001

ASP 252 ILE 253 -0.0001

ILE 253 SER 254 0.0119

SER 254 PRO 255 0.0000

PRO 255 LEU 256 -0.0004

LEU 256 GLY 257 0.0004

GLY 257 THR 258 -0.0211

THR 258 LEU 259 0.0002

LEU 259 PRO 260 -0.0000

PRO 260 ARG 261 0.0002

ARG 261 ASN 262 0.0137

ASN 262 VAL 263 -0.0001

VAL 263 ARG 264 -0.0001

ARG 264 ALA 265 0.0000

ALA 265 VAL 266 0.0296

VAL 266 GLY 267 0.0000

GLY 267 TRP 268 -0.0000

TRP 268 THR 269 -0.0001

THR 269 PRO 270 0.0935

PRO 270 LEU 271 0.0000

LEU 271 HIS 272 -0.0005

HIS 272 THR 273 0.0001

THR 273 LEU 274 -0.0084

LEU 274 LEU 275 -0.0001

LEU 275 ARG 276 -0.0002

ARG 276 THR 277 0.0002

THR 277 CYS 278 0.0102

CYS 278 THR 279 0.0001

THR 279 ALA 280 0.0001

ALA 280 VAL 281 0.0004

VAL 281 VAL 282 0.0069

VAL 282 HIS 283 0.0002

HIS 283 HIS 284 -0.0001

HIS 284 GLY 285 0.0000

GLY 285 GLY 286 -0.0107

GLY 286 GLY 287 -0.0001

GLY 287 GLY 288 -0.0001

GLY 288 THR 289 0.0001

THR 289 VAL 290 0.0163

VAL 290 THR 292 0.0143

THR 292 ALA 293 -0.0000

ALA 293 ILE 294 0.0001

ILE 294 ASP 295 0.0003

ASP 295 ALA 296 0.0023

ALA 296 GLY 297 0.0003

GLY 297 ILE 298 -0.0003

ILE 298 PRO 299 0.0003

PRO 299 GLN 300 -0.0106

GLN 300 LEU 301 0.0001

LEU 301 LEU 302 0.0002

LEU 302 ALA 303 -0.0006

ALA 303 PRO 304 -0.0089

PRO 304 ASP 305 -0.0002

ASP 305 PRO 306 0.0001

PRO 306 ARG 307 -0.0000

ARG 307 ASP 308 -0.0296

ASP 308 GLN 309 -0.0001

GLN 309 PHE 310 -0.0001

PHE 310 GLN 311 -0.0002

GLN 311 HIS 312 -0.0040

HIS 312 THR 313 -0.0001

THR 313 ALA 314 0.0004

ALA 314 ARG 315 0.0000

ARG 315 GLU 316 -0.0239

GLU 316 ALA 317 -0.0003

ALA 317 VAL 318 -0.0001

VAL 318 SER 319 0.0004

SER 319 ARG 320 -0.0185

ARG 320 ARG 321 -0.0001

ARG 321 GLY 322 -0.0001

GLY 322 ILE 323 -0.0002

ILE 323 GLY 324 -0.0222

GLY 324 LEU 325 0.0004

LEU 325 VAL 326 -0.0000

VAL 326 SER 327 -0.0001

SER 327 THR 328 -0.0175

THR 328 SER 329 0.0002

SER 329 ASP 330 0.0000

ASP 330 LYS 331 0.0004

LYS 331 VAL 332 0.0031

VAL 332 ASP 333 0.0001

ASP 333 ALA 334 -0.0002

ALA 334 ASP 335 -0.0000

ASP 335 LEU 336 -0.0024

LEU 336 LEU 337 0.0000

LEU 337 ARG 338 0.0003

ARG 338 ARG 339 0.0001

ARG 339 LEU 340 0.0004

LEU 340 ILE 341 -0.0001

ILE 341 GLY 342 -0.0003

GLY 342 ASP 343 0.0004

ASP 343 GLU 344 -0.0105

GLU 344 SER 345 0.0003

SER 345 LEU 346 0.0003

LEU 346 ARG 347 -0.0004

ARG 347 THR 348 0.0045

THR 348 ALA 349 0.0002

ALA 349 ALA 350 0.0002

ALA 350 ARG 351 0.0004

ARG 351 GLU 352 0.0196

GLU 352 VAL 353 0.0000

VAL 353 ARG 354 -0.0000

ARG 354 GLU 355 0.0000

GLU 355 GLU 356 0.0338

GLU 356 VAL 358 -0.0401

VAL 358 ALA 359 -0.0001

ALA 359 LEU 360 0.0001

LEU 360 PRO 361 -0.0002

PRO 361 THR 362 -0.0500

THR 362 PRO 363 0.0000

PRO 363 ALA 364 -0.0001

ALA 364 GLU 365 0.0000

GLU 365 THR 366 -0.0509

THR 366 VAL 367 0.0000

VAL 367 ARG 368 0.0004

ARG 368 ARG 369 -0.0002

ARG 369 ILE 370 -0.0163

ILE 370 VAL 371 -0.0003

VAL 371 GLU 372 -0.0002

GLU 372 ARG 373 0.0001

ARG 373 ILE 374 0.0165

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** TRANSFERASE 02-MAY-08 3D0Q ***

CA strain for 260508084400943806

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* TRANSFERASE 02-MAY-08 3D0Q *