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* TRANSFERASE 02-MAY-08 3D0Q *

CA strain for 260508084400943806

--- normal mode 9 ---

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 0.0241

ARG 0 VAL 1 0.0002

VAL 1 LEU 2 -0.0001

LEU 2 PHE 3 0.0002

PHE 3 VAL 4 0.0304

VAL 4 SER 5 -0.0000

SER 5 SER 6 0.0000

SER 6 PRO 7 0.0003

PRO 7 GLY 8 0.0662

GLY 8 ILE 9 0.0002

ILE 9 GLY 10 0.0002

GLY 10 HIS 11 0.0000

HIS 11 LEU 12 -0.0024

LEU 12 PHE 13 0.0000

PHE 13 PRO 14 -0.0001

PRO 14 LEU 15 -0.0002

LEU 15 ILE 16 -0.0179

ILE 16 GLN 17 -0.0001

GLN 17 LEU 18 -0.0002

LEU 18 ALA 19 0.0002

ALA 19 TRP 20 0.0107

TRP 20 GLY 21 -0.0001

GLY 21 PHE 22 0.0002

PHE 22 ARG 23 0.0000

ARG 23 THR 24 -0.0142

THR 24 ALA 25 -0.0001

ALA 25 GLY 26 -0.0003

GLY 26 HIS 27 -0.0002

HIS 27 ASP 28 0.0045

ASP 28 VAL 29 -0.0001

VAL 29 LEU 30 -0.0000

LEU 30 ILE 31 0.0005

ILE 31 ALA 32 0.0034

ALA 32 VAL 33 0.0003

VAL 33 ALA 34 -0.0001

ALA 34 GLU 35 -0.0005

GLU 35 HIS 36 -0.0548

HIS 36 ALA 37 0.0001

ALA 37 ASP 38 0.0000

ASP 38 ARG 39 0.0000

ARG 39 ALA 40 0.0379

ALA 40 ALA 41 -0.0002

ALA 41 ALA 42 0.0001

ALA 42 ALA 43 -0.0001

ALA 43 GLY 44 0.0122

GLY 44 LEU 45 -0.0000

LEU 45 GLU 46 -0.0004

GLU 46 VAL 47 0.0000

VAL 47 VAL 48 0.0472

VAL 48 ASP 49 -0.0001

ASP 49 VAL 50 -0.0001

VAL 50 ALA 51 -0.0002

ALA 51 PRO 52 -0.0764

PRO 52 ASP 53 0.0000

ASP 53 TYR 54 0.0002

TYR 54 SER 55 0.0005

SER 55 ALA 56 0.0696

ALA 56 VAL 57 -0.0002

VAL 57 LYS 58 0.0001

LYS 58 VAL 59 0.0002

VAL 59 PHE 60 0.0216

PHE 60 GLU 61 -0.0001

GLU 61 GLN 62 0.0000

GLN 62 VAL 63 -0.0001

VAL 63 ALA 64 0.0030

ALA 64 LYS 65 0.0001

LYS 65 ASP 66 0.0000

ASP 66 ASN 67 0.0001

ASN 67 PRO 68 0.0244

PRO 68 ARG 69 0.0001

ARG 69 PHE 70 0.0003

PHE 70 ALA 71 -0.0003

ALA 71 GLU 72 0.0418

GLU 72 THR 73 -0.0003

THR 73 VAL 74 0.0003

VAL 74 ALA 75 -0.0004

ALA 75 THR 76 0.0445

THR 76 ARG 77 -0.0003

ARG 77 PRO 78 -0.0001

PRO 78 ALA 79 -0.0000

ALA 79 ILE 80 -0.0155

ILE 80 ASP 81 -0.0002

ASP 81 LEU 82 -0.0000

LEU 82 GLU 83 0.0003

GLU 83 GLU 84 -0.0089

GLU 84 TRP 85 0.0000

TRP 85 GLY 86 -0.0001

GLY 86 VAL 87 -0.0002

VAL 87 GLN 88 -0.0098

GLN 88 ILE 89 -0.0001

ILE 89 ALA 90 -0.0002

ALA 90 ALA 91 0.0000

ALA 91 VAL 92 -0.0157

VAL 92 ASN 93 -0.0004

ASN 93 ARG 94 0.0004

ARG 94 PRO 95 0.0002

PRO 95 LEU 96 0.0368

LEU 96 VAL 97 0.0001

VAL 97 ASP 98 0.0001

ASP 98 GLY 99 0.0003

GLY 99 THR 100 -0.0391

THR 100 ALA 102 0.0267

ALA 102 LEU 103 0.0001

LEU 103 VAL 104 -0.0002

VAL 104 ASP 105 0.0001

ASP 105 ASP 106 0.1638

ASP 106 TYR 107 -0.0002

TYR 107 ARG 108 0.0000

ARG 108 PRO 109 -0.0004

PRO 109 ASP 110 0.0003

ASP 110 LEU 111 -0.0002

LEU 111 VAL 112 0.0001

VAL 112 VAL 113 -0.0001

VAL 113 TYR 114 0.0236

TYR 114 GLU 115 -0.0001

GLU 115 GLN 116 0.0003

GLN 116 GLY 117 -0.0002

GLY 117 ALA 118 0.0013

ALA 118 THR 119 0.0000

THR 119 VAL 120 0.0001

VAL 120 GLY 121 0.0001

GLY 121 LEU 122 -0.0216

LEU 122 LEU 123 0.0001

LEU 123 ALA 124 -0.0002

ALA 124 ALA 125 0.0001

ALA 125 ASP 126 -0.0125

ASP 126 ARG 127 -0.0000

ARG 127 ALA 128 -0.0001

ALA 128 GLY 129 0.0002

GLY 129 VAL 130 -0.0062

VAL 130 PRO 131 0.0003

PRO 131 ALA 132 -0.0002

ALA 132 VAL 133 -0.0001

VAL 133 GLN 134 0.0274

GLN 134 ARG 135 0.0002

ARG 135 ASN 136 0.0001

ASN 136 GLN 137 0.0001

GLN 137 SER 138 0.0478

SER 138 ALA 139 -0.0003

ALA 139 TRP 140 0.0003

TRP 140 ARG 141 -0.0005

ARG 141 THR 142 0.0052

THR 142 ARG 143 -0.0000

ARG 143 GLY 144 -0.0001

GLY 144 HIS 146 0.0130

HIS 146 ARG 147 -0.0001

ARG 147 SER 148 -0.0004

SER 148 ILE 149 -0.0000

ILE 149 ALA 150 -0.0024

ALA 150 SER 151 0.0000

SER 151 PHE 152 -0.0004

PHE 152 LEU 153 -0.0000

LEU 153 THR 154 -0.0015

THR 154 ASP 155 0.0003

ASP 155 LEU 156 0.0001

LEU 156 ASP 158 -0.0107

ASP 158 LYS 159 -0.0003

LYS 159 HIS 160 -0.0001

HIS 160 GLN 161 0.0004

GLN 161 VAL 162 -0.0197

VAL 162 SER 163 0.0002

SER 163 LEU 164 0.0003

LEU 164 PRO 165 -0.0005

PRO 165 GLU 166 -0.0414

GLU 166 PRO 167 0.0003

PRO 167 VAL 168 -0.0002

VAL 168 ALA 169 -0.0001

ALA 169 THR 170 0.0081

THR 170 ILE 171 0.0000

ILE 171 GLU 172 0.0002

GLU 172 SER 173 -0.0002

SER 173 PHE 174 0.0230

PHE 174 PRO 175 -0.0002

PRO 175 PRO 176 0.0002

PRO 176 SER 177 0.0001

SER 177 LEU 178 -0.0025

LEU 178 LEU 179 0.0004

LEU 179 LEU 180 -0.0001

LEU 180 GLU 181 -0.0000

GLU 181 ALA 182 0.0250

ALA 182 GLU 183 0.0001

GLU 183 PRO 184 -0.0003

PRO 184 GLU 185 0.0001

GLU 185 GLY 186 -0.0290

GLY 186 TRP 187 -0.0000

TRP 187 PHE 188 0.0002

PHE 188 ARG 190 -0.0611

ARG 190 TRP 191 0.0001

TRP 191 VAL 192 -0.0001

VAL 192 PRO 193 0.0003

PRO 193 TYR 194 0.0185

TYR 194 GLY 195 0.0001

GLY 195 GLY 196 -0.0001

GLY 196 GLY 197 0.0001

GLY 197 ALA 198 -0.0508

ALA 198 VAL 199 0.0000

VAL 199 LEU 200 -0.0003

LEU 200 GLY 201 -0.0001

GLY 201 ASP 202 -0.0099

ASP 202 ARG 203 0.0000

ARG 203 LEU 204 -0.0001

LEU 204 PRO 205 -0.0005

PRO 205 PRO 206 -0.0023

PRO 206 VAL 207 0.0002

VAL 207 PRO 208 0.0000

PRO 208 ALA 209 -0.0002

ALA 209 ARG 210 -0.0497

ARG 210 PRO 211 -0.0000

PRO 211 GLU 212 -0.0001

GLU 212 VAL 213 0.0004

VAL 213 ALA 214 -0.0001

ALA 214 ILE 215 0.0001

ILE 215 THR 216 -0.0001

THR 216 GLY 218 0.0539

GLY 218 THR 219 -0.0000

THR 219 ILE 220 0.0002

ILE 220 GLU 221 0.0002

GLU 221 LEU 222 0.0440

LEU 222 GLN 223 0.0001

GLN 223 ALA 224 0.0003

ALA 224 PHE 225 -0.0001

PHE 225 GLY 226 -0.0110

GLY 226 ILE 227 -0.0001

ILE 227 GLY 228 -0.0006

GLY 228 ALA 229 0.0000

ALA 229 VAL 230 -0.0134

VAL 230 GLU 231 -0.0002

GLU 231 PRO 232 0.0000

PRO 232 ILE 233 0.0002

ILE 233 ILE 234 0.0048

ILE 234 ALA 235 0.0002

ALA 235 ALA 236 0.0002

ALA 236 ALA 237 -0.0003

ALA 237 GLY 238 -0.0093

GLY 238 GLU 239 0.0005

GLU 239 VAL 240 0.0001

VAL 240 ASP 241 -0.0000

ASP 241 ALA 242 -0.0403

ALA 242 ASP 243 0.0002

ASP 243 PHE 244 0.0004

PHE 244 VAL 245 0.0003

VAL 245 LEU 246 0.0273

LEU 246 ALA 247 -0.0003

ALA 247 LEU 248 0.0001

LEU 248 GLY 249 0.0002

GLY 249 ASP 250 0.0340

ASP 250 LEU 251 -0.0004

LEU 251 ASP 252 0.0000

ASP 252 ILE 253 0.0001

ILE 253 SER 254 -0.0087

SER 254 PRO 255 0.0002

PRO 255 LEU 256 -0.0000

LEU 256 GLY 257 -0.0003

GLY 257 THR 258 0.0110

THR 258 LEU 259 -0.0001

LEU 259 PRO 260 0.0000

PRO 260 ARG 261 -0.0001

ARG 261 ASN 262 -0.0087

ASN 262 VAL 263 -0.0001

VAL 263 ARG 264 0.0001

ARG 264 ALA 265 -0.0000

ALA 265 VAL 266 -0.0394

VAL 266 GLY 267 -0.0003

GLY 267 TRP 268 -0.0002

TRP 268 THR 269 0.0003

THR 269 PRO 270 -0.0357

PRO 270 LEU 271 -0.0001

LEU 271 HIS 272 0.0002

HIS 272 THR 273 0.0003

THR 273 LEU 274 -0.0193

LEU 274 LEU 275 -0.0000

LEU 275 ARG 276 -0.0003

ARG 276 THR 277 -0.0001

THR 277 CYS 278 -0.1777

CYS 278 THR 279 0.0002

THR 279 ALA 280 -0.0003

ALA 280 VAL 281 0.0003

VAL 281 VAL 282 -0.0441

VAL 282 HIS 283 -0.0000

HIS 283 HIS 284 -0.0001

HIS 284 GLY 285 -0.0001

GLY 285 GLY 286 0.0318

GLY 286 GLY 287 -0.0004

GLY 287 GLY 288 -0.0001

GLY 288 THR 289 -0.0004

THR 289 VAL 290 -0.0072

VAL 290 THR 292 -0.0490

THR 292 ALA 293 -0.0000

ALA 293 ILE 294 0.0002

ILE 294 ASP 295 0.0000

ASP 295 ALA 296 0.0110

ALA 296 GLY 297 -0.0001

GLY 297 ILE 298 -0.0001

ILE 298 PRO 299 0.0000

PRO 299 GLN 300 -0.0066

GLN 300 LEU 301 0.0001

LEU 301 LEU 302 0.0002

LEU 302 ALA 303 -0.0002

ALA 303 PRO 304 -0.0222

PRO 304 ASP 305 -0.0001

ASP 305 PRO 306 0.0003

PRO 306 ARG 307 0.0003

ARG 307 ASP 308 0.0421

ASP 308 GLN 309 -0.0003

GLN 309 PHE 310 0.0003

PHE 310 GLN 311 0.0001

GLN 311 HIS 312 -0.0094

HIS 312 THR 313 -0.0002

THR 313 ALA 314 0.0002

ALA 314 ARG 315 0.0000

ARG 315 GLU 316 -0.0152

GLU 316 ALA 317 0.0003

ALA 317 VAL 318 -0.0001

VAL 318 SER 319 0.0000

SER 319 ARG 320 0.0080

ARG 320 ARG 321 -0.0002

ARG 321 GLY 322 -0.0000

GLY 322 ILE 323 0.0000

ILE 323 GLY 324 0.0023

GLY 324 LEU 325 -0.0000

LEU 325 VAL 326 -0.0001

VAL 326 SER 327 0.0001

SER 327 THR 328 -0.0013

THR 328 SER 329 0.0003

SER 329 ASP 330 -0.0001

ASP 330 LYS 331 -0.0000

LYS 331 VAL 332 -0.0058

VAL 332 ASP 333 0.0002

ASP 333 ALA 334 0.0000

ALA 334 ASP 335 -0.0000

ASP 335 LEU 336 -0.0004

LEU 336 LEU 337 -0.0002

LEU 337 ARG 338 0.0002

ARG 338 ARG 339 0.0002

ARG 339 LEU 340 -0.0297

LEU 340 ILE 341 0.0001

ILE 341 GLY 342 -0.0000

GLY 342 ASP 343 0.0001

ASP 343 GLU 344 0.0010

GLU 344 SER 345 0.0001

SER 345 LEU 346 -0.0003

LEU 346 ARG 347 0.0001

ARG 347 THR 348 0.0101

THR 348 ALA 349 -0.0003

ALA 349 ALA 350 -0.0000

ALA 350 ARG 351 0.0000

ARG 351 GLU 352 0.0181

GLU 352 VAL 353 0.0004

VAL 353 ARG 354 0.0003

ARG 354 GLU 355 0.0001

GLU 355 GLU 356 0.0206

GLU 356 VAL 358 -0.0362

VAL 358 ALA 359 -0.0001

ALA 359 LEU 360 0.0004

LEU 360 PRO 361 -0.0001

PRO 361 THR 362 -0.0287

THR 362 PRO 363 -0.0001

PRO 363 ALA 364 -0.0002

ALA 364 GLU 365 0.0004

GLU 365 THR 366 -0.0168

THR 366 VAL 367 0.0002

VAL 367 ARG 368 -0.0004

ARG 368 ARG 369 0.0003

ARG 369 ILE 370 -0.0201

ILE 370 VAL 371 -0.0003

VAL 371 GLU 372 0.0003

GLU 372 ARG 373 -0.0001

ARG 373 ILE 374 -0.0102

ILE 374 HIS -2 -0.0089

HIS -2 ARG 0 -0.0293

ARG 0 VAL 1 0.0003

VAL 1 LEU 2 -0.0002

LEU 2 PHE 3 -0.0001

PHE 3 VAL 4 -0.0281

VAL 4 SER 5 0.0002

SER 5 SER 6 -0.0002

SER 6 PRO 7 0.0003

PRO 7 GLY 8 -0.0673

GLY 8 ILE 9 0.0003

ILE 9 GLY 10 -0.0002

GLY 10 HIS 11 -0.0002

HIS 11 LEU 12 0.0023

LEU 12 PHE 13 0.0003

PHE 13 PRO 14 -0.0000

PRO 14 LEU 15 -0.0000

LEU 15 ILE 16 0.0171

ILE 16 GLN 17 0.0002

GLN 17 LEU 18 0.0003

LEU 18 ALA 19 -0.0002

ALA 19 TRP 20 -0.0085

TRP 20 GLY 21 0.0002

GLY 21 PHE 22 -0.0002

PHE 22 ARG 23 -0.0001

ARG 23 THR 24 0.0178

THR 24 ALA 25 0.0000

ALA 25 GLY 26 -0.0001

GLY 26 HIS 27 0.0000

HIS 27 ASP 28 0.0028

ASP 28 VAL 29 -0.0001

VAL 29 LEU 30 0.0001

LEU 30 ILE 31 -0.0001

ILE 31 ALA 32 0.0017

ALA 32 VAL 33 -0.0001

VAL 33 ALA 34 0.0005

ALA 34 GLU 35 0.0002

GLU 35 HIS 36 0.0423

HIS 36 ALA 37 -0.0001

ALA 37 ASP 38 -0.0003

ASP 38 ARG 39 -0.0002

ARG 39 ALA 40 -0.0288

ALA 40 ALA 41 0.0001

ALA 41 ALA 42 0.0003

ALA 42 ALA 43 -0.0000

ALA 43 GLY 44 -0.0126

GLY 44 LEU 45 0.0001

LEU 45 GLU 46 -0.0003

GLU 46 VAL 47 -0.0004

VAL 47 VAL 48 -0.0429

VAL 48 ASP 49 -0.0000

ASP 49 VAL 50 0.0004

VAL 50 ALA 51 -0.0003

ALA 51 PRO 52 0.0840

PRO 52 ASP 53 0.0003

ASP 53 TYR 54 -0.0000

TYR 54 SER 55 -0.0001

SER 55 ALA 56 -0.0722

ALA 56 VAL 57 -0.0002

VAL 57 LYS 58 0.0001

LYS 58 VAL 59 -0.0001

VAL 59 PHE 60 -0.0120

PHE 60 GLU 61 0.0004

GLU 61 GLN 62 -0.0001

GLN 62 VAL 63 -0.0002

VAL 63 ALA 64 0.0019

ALA 64 LYS 65 -0.0001

LYS 65 ASP 66 -0.0001

ASP 66 ASN 67 0.0000

ASN 67 PRO 68 -0.0312

PRO 68 ARG 69 0.0001

ARG 69 PHE 70 -0.0001

PHE 70 ALA 71 0.0001

ALA 71 GLU 72 -0.0328

GLU 72 THR 73 0.0002

THR 73 VAL 74 -0.0001

VAL 74 ALA 75 0.0001

ALA 75 THR 76 -0.0422

THR 76 ARG 77 -0.0001

ARG 77 PRO 78 0.0001

PRO 78 ALA 79 0.0002

ALA 79 ILE 80 0.0147

ILE 80 ASP 81 0.0004

ASP 81 LEU 82 -0.0002

LEU 82 GLU 83 -0.0000

GLU 83 GLU 84 0.0129

GLU 84 TRP 85 -0.0001

TRP 85 GLY 86 0.0000

GLY 86 VAL 87 0.0001

VAL 87 GLN 88 0.0098

GLN 88 ILE 89 -0.0001

ILE 89 ALA 90 0.0001

ALA 90 ALA 91 0.0001

ALA 91 VAL 92 0.0112

VAL 92 ASN 93 0.0000

ASN 93 ARG 94 -0.0004

ARG 94 PRO 95 -0.0001

PRO 95 LEU 96 -0.0336

LEU 96 VAL 97 -0.0001

VAL 97 ASP 98 0.0003

ASP 98 GLY 99 0.0002

GLY 99 THR 100 0.0382

THR 100 ALA 102 -0.0221

ALA 102 LEU 103 0.0000

LEU 103 VAL 104 -0.0003

VAL 104 ASP 105 0.0002

ASP 105 ASP 106 -0.1527

ASP 106 TYR 107 -0.0003

TYR 107 ARG 108 0.0003

ARG 108 PRO 109 -0.0000

PRO 109 ASP 110 0.0034

ASP 110 LEU 111 0.0003

LEU 111 VAL 112 -0.0000

VAL 112 VAL 113 -0.0000

VAL 113 TYR 114 -0.0227

TYR 114 GLU 115 -0.0000

GLU 115 GLN 116 -0.0002

GLN 116 GLY 117 -0.0001

GLY 117 ALA 118 -0.0003

ALA 118 THR 119 0.0001

THR 119 VAL 120 0.0001

VAL 120 GLY 121 -0.0004

GLY 121 LEU 122 0.0222

LEU 122 LEU 123 0.0000

LEU 123 ALA 124 -0.0001

ALA 124 ALA 125 0.0000

ALA 125 ASP 126 0.0143

ASP 126 ARG 127 -0.0001

ARG 127 ALA 128 0.0001

ALA 128 GLY 129 -0.0001

GLY 129 VAL 130 0.0099

VAL 130 PRO 131 -0.0001

PRO 131 ALA 132 -0.0001

ALA 132 VAL 133 -0.0000

VAL 133 GLN 134 -0.0294

GLN 134 ARG 135 -0.0002

ARG 135 ASN 136 0.0001

ASN 136 GLN 137 -0.0001

GLN 137 SER 138 -0.0459

SER 138 ALA 139 0.0000

ALA 139 TRP 140 0.0001

TRP 140 ARG 141 -0.0001

ARG 141 THR 142 0.0012

THR 142 ARG 143 -0.0000

ARG 143 GLY 144 -0.0000

GLY 144 HIS 146 -0.0102

HIS 146 ARG 147 0.0000

ARG 147 SER 148 -0.0000

SER 148 ILE 149 -0.0004

ILE 149 ALA 150 0.0017

ALA 150 SER 151 0.0000

SER 151 PHE 152 -0.0000

PHE 152 LEU 153 -0.0002

LEU 153 THR 154 0.0006

THR 154 ASP 155 0.0000

ASP 155 LEU 156 -0.0001

LEU 156 ASP 158 0.0111

ASP 158 LYS 159 -0.0000

LYS 159 HIS 160 0.0002

HIS 160 GLN 161 -0.0002

GLN 161 VAL 162 0.0250

VAL 162 SER 163 0.0003

SER 163 LEU 164 -0.0000

LEU 164 PRO 165 0.0001

PRO 165 GLU 166 0.0451

GLU 166 PRO 167 0.0002

PRO 167 VAL 168 -0.0003

VAL 168 ALA 169 -0.0002

ALA 169 THR 170 -0.0081

THR 170 ILE 171 -0.0001

ILE 171 GLU 172 -0.0001

GLU 172 SER 173 -0.0003

SER 173 PHE 174 -0.0257

PHE 174 PRO 175 0.0001

PRO 175 PRO 176 -0.0000

PRO 176 SER 177 -0.0000

SER 177 LEU 178 0.0024

LEU 178 LEU 179 -0.0002

LEU 179 LEU 180 0.0002

LEU 180 GLU 181 0.0002

GLU 181 ALA 182 -0.0191

ALA 182 GLU 183 0.0002

GLU 183 PRO 184 -0.0002

PRO 184 GLU 185 -0.0002

GLU 185 GLY 186 0.0311

GLY 186 TRP 187 -0.0002

TRP 187 PHE 188 0.0002

PHE 188 ARG 190 0.0578

ARG 190 TRP 191 -0.0003

TRP 191 VAL 192 -0.0002

VAL 192 PRO 193 0.0001

PRO 193 TYR 194 -0.0241

TYR 194 GLY 195 0.0002

GLY 195 GLY 196 0.0004

GLY 196 GLY 197 -0.0001

GLY 197 ALA 198 0.0576

ALA 198 VAL 199 -0.0002

VAL 199 LEU 200 0.0001

LEU 200 GLY 201 -0.0000

GLY 201 ASP 202 0.0146

ASP 202 ARG 203 0.0001

ARG 203 LEU 204 0.0001

LEU 204 PRO 205 -0.0000

PRO 205 PRO 206 -0.0221

PRO 206 VAL 207 0.0000

VAL 207 PRO 208 -0.0002

PRO 208 ALA 209 0.0003

ALA 209 ARG 210 0.0701

ARG 210 PRO 211 -0.0000

PRO 211 GLU 212 0.0001

GLU 212 VAL 213 0.0001

VAL 213 ALA 214 -0.0134

ALA 214 ILE 215 -0.0002

ILE 215 THR 216 0.0004

THR 216 GLY 218 -0.0639

GLY 218 THR 219 -0.0001

THR 219 ILE 220 -0.0002

ILE 220 GLU 221 0.0002

GLU 221 LEU 222 -0.0451

LEU 222 GLN 223 0.0001

GLN 223 ALA 224 -0.0003

ALA 224 PHE 225 -0.0002

PHE 225 GLY 226 0.0161

GLY 226 ILE 227 0.0002

ILE 227 GLY 228 -0.0002

GLY 228 ALA 229 -0.0000

ALA 229 VAL 230 0.0174

VAL 230 GLU 231 0.0001

GLU 231 PRO 232 0.0002

PRO 232 ILE 233 0.0001

ILE 233 ILE 234 -0.0023

ILE 234 ALA 235 0.0003

ALA 235 ALA 236 0.0002

ALA 236 ALA 237 0.0000

ALA 237 GLY 238 -0.0033

GLY 238 GLU 239 0.0002

GLU 239 VAL 240 0.0001

VAL 240 ASP 241 -0.0003

ASP 241 ALA 242 0.0268

ALA 242 ASP 243 -0.0003

ASP 243 PHE 244 0.0002

PHE 244 VAL 245 -0.0002

VAL 245 LEU 246 -0.0282

LEU 246 ALA 247 0.0003

ALA 247 LEU 248 -0.0003

LEU 248 GLY 249 0.0001

GLY 249 ASP 250 -0.0153

ASP 250 LEU 251 0.0000

LEU 251 ASP 252 0.0003

ASP 252 ILE 253 -0.0001

ILE 253 SER 254 0.0059

SER 254 PRO 255 -0.0002

PRO 255 LEU 256 -0.0004

LEU 256 GLY 257 0.0003

GLY 257 THR 258 -0.0167

THR 258 LEU 259 0.0001

LEU 259 PRO 260 0.0001

PRO 260 ARG 261 0.0000

ARG 261 ASN 262 0.0082

ASN 262 VAL 263 0.0001

VAL 263 ARG 264 -0.0002

ARG 264 ALA 265 0.0002

ALA 265 VAL 266 0.0075

VAL 266 GLY 267 0.0002

GLY 267 TRP 268 -0.0000

TRP 268 THR 269 0.0002

THR 269 PRO 270 0.0392

PRO 270 LEU 271 -0.0001

LEU 271 HIS 272 -0.0002

HIS 272 THR 273 -0.0001

THR 273 LEU 274 0.0091

LEU 274 LEU 275 0.0004

LEU 275 ARG 276 -0.0002

ARG 276 THR 277 0.0001

THR 277 CYS 278 0.1362

CYS 278 THR 279 -0.0002

THR 279 ALA 280 0.0001

ALA 280 VAL 281 0.0001

VAL 281 VAL 282 0.0422

VAL 282 HIS 283 0.0003

HIS 283 HIS 284 -0.0000

HIS 284 GLY 285 -0.0004

GLY 285 GLY 286 -0.0338

GLY 286 GLY 287 -0.0003

GLY 287 GLY 288 0.0003

GLY 288 THR 289 0.0001

THR 289 VAL 290 0.0092

VAL 290 THR 292 0.0491

THR 292 ALA 293 0.0003

ALA 293 ILE 294 -0.0000

ILE 294 ASP 295 -0.0002

ASP 295 ALA 296 -0.0148

ALA 296 GLY 297 -0.0002

GLY 297 ILE 298 0.0000

ILE 298 PRO 299 0.0002

PRO 299 GLN 300 0.0076

GLN 300 LEU 301 -0.0000

LEU 301 LEU 302 0.0005

LEU 302 ALA 303 -0.0001

ALA 303 PRO 304 0.0149

PRO 304 ASP 305 0.0001

ASP 305 PRO 306 0.0002

PRO 306 ARG 307 -0.0000

ARG 307 ASP 308 -0.0422

ASP 308 GLN 309 0.0002

GLN 309 PHE 310 -0.0005

PHE 310 GLN 311 -0.0001

GLN 311 HIS 312 0.0047

HIS 312 THR 313 0.0005

THR 313 ALA 314 -0.0002

ALA 314 ARG 315 -0.0001

ARG 315 GLU 316 0.0157

GLU 316 ALA 317 -0.0002

ALA 317 VAL 318 0.0001

VAL 318 SER 319 -0.0000

SER 319 ARG 320 -0.0034

ARG 320 ARG 321 0.0004

ARG 321 GLY 322 0.0004

GLY 322 ILE 323 -0.0001

ILE 323 GLY 324 0.0015

GLY 324 LEU 325 0.0000

LEU 325 VAL 326 -0.0001

VAL 326 SER 327 0.0003

SER 327 THR 328 0.0041

THR 328 SER 329 0.0002

SER 329 ASP 330 -0.0002

ASP 330 LYS 331 -0.0002

LYS 331 VAL 332 0.0110

VAL 332 ASP 333 -0.0002

ASP 333 ALA 334 -0.0000

ALA 334 ASP 335 -0.0004

ASP 335 LEU 336 -0.0006

LEU 336 LEU 337 0.0001

LEU 337 ARG 338 0.0001

ARG 338 ARG 339 0.0001

ARG 339 LEU 340 0.0232

LEU 340 ILE 341 -0.0002

ILE 341 GLY 342 0.0001

GLY 342 ASP 343 -0.0001

ASP 343 GLU 344 -0.0047

GLU 344 SER 345 -0.0000

SER 345 LEU 346 -0.0001

LEU 346 ARG 347 0.0001

ARG 347 THR 348 -0.0100

THR 348 ALA 349 -0.0001

ALA 349 ALA 350 0.0001

ALA 350 ARG 351 -0.0000

ARG 351 GLU 352 -0.0163

GLU 352 VAL 353 0.0004

VAL 353 ARG 354 0.0003

ARG 354 GLU 355 0.0002

GLU 355 GLU 356 -0.0225

GLU 356 VAL 358 0.0361

VAL 358 ALA 359 -0.0000

ALA 359 LEU 360 0.0000

LEU 360 PRO 361 -0.0001

PRO 361 THR 362 0.0322

THR 362 PRO 363 -0.0003

PRO 363 ALA 364 0.0003

ALA 364 GLU 365 -0.0002

GLU 365 THR 366 0.0216

THR 366 VAL 367 -0.0002

VAL 367 ARG 368 -0.0005

ARG 368 ARG 369 -0.0001

ARG 369 ILE 370 0.0137

ILE 370 VAL 371 0.0003

VAL 371 GLU 372 0.0001

GLU 372 ARG 373 -0.0002

ARG 373 ILE 374 0.0116

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 9 ---

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 *