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* TRANSFERASE 02-MAY-08 3D0Q *

CA strain for 260508084400943806

--- normal mode 7 ---

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 -0.0235

ARG 0 VAL 1 -0.0000

VAL 1 LEU 2 0.0004

LEU 2 PHE 3 -0.0003

PHE 3 VAL 4 -0.0099

VAL 4 SER 5 0.0001

SER 5 SER 6 -0.0002

SER 6 PRO 7 0.0000

PRO 7 GLY 8 -0.0551

GLY 8 ILE 9 0.0001

ILE 9 GLY 10 -0.0001

GLY 10 HIS 11 -0.0002

HIS 11 LEU 12 0.0063

LEU 12 PHE 13 0.0001

PHE 13 PRO 14 0.0000

PRO 14 LEU 15 0.0000

LEU 15 ILE 16 0.0142

ILE 16 GLN 17 -0.0000

GLN 17 LEU 18 0.0001

LEU 18 ALA 19 -0.0002

ALA 19 TRP 20 0.0037

TRP 20 GLY 21 -0.0001

GLY 21 PHE 22 0.0002

PHE 22 ARG 23 -0.0000

ARG 23 THR 24 -0.0252

THR 24 ALA 25 0.0003

ALA 25 GLY 26 0.0002

GLY 26 HIS 27 0.0001

HIS 27 ASP 28 -0.0111

ASP 28 VAL 29 -0.0000

VAL 29 LEU 30 0.0001

LEU 30 ILE 31 -0.0001

ILE 31 ALA 32 -0.0036

ALA 32 VAL 33 -0.0001

VAL 33 ALA 34 -0.0004

ALA 34 GLU 35 -0.0002

GLU 35 HIS 36 0.0864

HIS 36 ALA 37 -0.0006

ALA 37 ASP 38 -0.0000

ASP 38 ARG 39 0.0003

ARG 39 ALA 40 -0.0609

ALA 40 ALA 41 -0.0001

ALA 41 ALA 42 -0.0002

ALA 42 ALA 43 0.0000

ALA 43 GLY 44 -0.0401

GLY 44 LEU 45 0.0003

LEU 45 GLU 46 -0.0004

GLU 46 VAL 47 -0.0000

VAL 47 VAL 48 0.0503

VAL 48 ASP 49 0.0002

ASP 49 VAL 50 -0.0002

VAL 50 ALA 51 -0.0001

ALA 51 PRO 52 0.0119

PRO 52 ASP 53 -0.0002

ASP 53 TYR 54 0.0002

TYR 54 SER 55 -0.0000

SER 55 ALA 56 -0.0390

ALA 56 VAL 57 -0.0001

VAL 57 LYS 58 0.0003

LYS 58 VAL 59 -0.0005

VAL 59 PHE 60 -0.0064

PHE 60 GLU 61 0.0000

GLU 61 GLN 62 -0.0002

GLN 62 VAL 63 -0.0002

VAL 63 ALA 64 0.0035

ALA 64 LYS 65 0.0002

LYS 65 ASP 66 -0.0002

ASP 66 ASN 67 0.0002

ASN 67 PRO 68 -0.0166

PRO 68 ARG 69 0.0002

ARG 69 PHE 70 0.0000

PHE 70 ALA 71 -0.0005

ALA 71 GLU 72 -0.0248

GLU 72 THR 73 0.0003

THR 73 VAL 74 -0.0000

VAL 74 ALA 75 0.0004

ALA 75 THR 76 -0.0246

THR 76 ARG 77 -0.0004

ARG 77 PRO 78 -0.0003

PRO 78 ALA 79 0.0000

ALA 79 ILE 80 0.0106

ILE 80 ASP 81 0.0005

ASP 81 LEU 82 -0.0001

LEU 82 GLU 83 -0.0002

GLU 83 GLU 84 -0.0012

GLU 84 TRP 85 0.0003

TRP 85 GLY 86 0.0003

GLY 86 VAL 87 -0.0002

VAL 87 GLN 88 0.0085

GLN 88 ILE 89 0.0003

ILE 89 ALA 90 -0.0001

ALA 90 ALA 91 -0.0003

ALA 91 VAL 92 0.0315

VAL 92 ASN 93 0.0002

ASN 93 ARG 94 0.0002

ARG 94 PRO 95 0.0001

PRO 95 LEU 96 -0.0136

LEU 96 VAL 97 -0.0004

VAL 97 ASP 98 -0.0002

ASP 98 GLY 99 0.0001

GLY 99 THR 100 0.0118

THR 100 ALA 102 0.0049

ALA 102 LEU 103 0.0000

LEU 103 VAL 104 -0.0001

VAL 104 ASP 105 -0.0001

ASP 105 ASP 106 0.0481

ASP 106 TYR 107 0.0003

TYR 107 ARG 108 -0.0004

ARG 108 PRO 109 -0.0005

PRO 109 ASP 110 0.0402

ASP 110 LEU 111 0.0001

LEU 111 VAL 112 0.0001

VAL 112 VAL 113 -0.0002

VAL 113 TYR 114 -0.0014

TYR 114 GLU 115 0.0000

GLU 115 GLN 116 -0.0002

GLN 116 GLY 117 0.0001

GLY 117 ALA 118 -0.0137

ALA 118 THR 119 -0.0001

THR 119 VAL 120 -0.0002

VAL 120 GLY 121 0.0001

GLY 121 LEU 122 0.0013

LEU 122 LEU 123 0.0000

LEU 123 ALA 124 -0.0000

ALA 124 ALA 125 -0.0000

ALA 125 ASP 126 -0.0090

ASP 126 ARG 127 -0.0000

ARG 127 ALA 128 0.0001

ALA 128 GLY 129 -0.0000

GLY 129 VAL 130 -0.0140

VAL 130 PRO 131 -0.0000

PRO 131 ALA 132 -0.0000

ALA 132 VAL 133 -0.0002

VAL 133 GLN 134 0.0083

GLN 134 ARG 135 0.0000

ARG 135 ASN 136 0.0001

ASN 136 GLN 137 -0.0001

GLN 137 SER 138 -0.0167

SER 138 ALA 139 0.0004

ALA 139 TRP 140 -0.0000

TRP 140 ARG 141 0.0003

ARG 141 THR 142 0.0053

THR 142 ARG 143 0.0004

ARG 143 GLY 144 -0.0003

GLY 144 HIS 146 0.0083

HIS 146 ARG 147 0.0005

ARG 147 SER 148 0.0001

SER 148 ILE 149 -0.0001

ILE 149 ALA 150 0.0102

ALA 150 SER 151 -0.0000

SER 151 PHE 152 -0.0005

PHE 152 LEU 153 -0.0001

LEU 153 THR 154 -0.0062

THR 154 ASP 155 0.0001

ASP 155 LEU 156 -0.0000

LEU 156 ASP 158 -0.0019

ASP 158 LYS 159 0.0003

LYS 159 HIS 160 -0.0002

HIS 160 GLN 161 0.0002

GLN 161 VAL 162 0.0030

VAL 162 SER 163 -0.0005

SER 163 LEU 164 0.0002

LEU 164 PRO 165 0.0000

PRO 165 GLU 166 0.0005

GLU 166 PRO 167 0.0004

PRO 167 VAL 168 -0.0001

VAL 168 ALA 169 -0.0000

ALA 169 THR 170 0.0101

THR 170 ILE 171 -0.0002

ILE 171 GLU 172 0.0001

GLU 172 SER 173 0.0002

SER 173 PHE 174 -0.0006

PHE 174 PRO 175 0.0002

PRO 175 PRO 176 -0.0001

PRO 176 SER 177 0.0005

SER 177 LEU 178 0.0146

LEU 178 LEU 179 -0.0001

LEU 179 LEU 180 0.0003

LEU 180 GLU 181 -0.0002

GLU 181 ALA 182 0.0597

ALA 182 GLU 183 0.0000

GLU 183 PRO 184 -0.0003

PRO 184 GLU 185 0.0003

GLU 185 GLY 186 -0.0023

GLY 186 TRP 187 -0.0000

TRP 187 PHE 188 -0.0000

PHE 188 ARG 190 -0.0458

ARG 190 TRP 191 -0.0001

TRP 191 VAL 192 -0.0002

VAL 192 PRO 193 0.0001

PRO 193 TYR 194 -0.0397

TYR 194 GLY 195 0.0003

GLY 195 GLY 196 0.0003

GLY 196 GLY 197 -0.0002

GLY 197 ALA 198 0.1117

ALA 198 VAL 199 0.0002

VAL 199 LEU 200 -0.0002

LEU 200 GLY 201 -0.0005

GLY 201 ASP 202 0.0980

ASP 202 ARG 203 0.0002

ARG 203 LEU 204 0.0003

LEU 204 PRO 205 -0.0003

PRO 205 PRO 206 -0.1322

PRO 206 VAL 207 -0.0004

VAL 207 PRO 208 0.0002

PRO 208 ALA 209 0.0001

ALA 209 ARG 210 -0.0226

ARG 210 PRO 211 -0.0002

PRO 211 GLU 212 0.0003

GLU 212 VAL 213 -0.0002

VAL 213 ALA 214 -0.0056

ALA 214 ILE 215 -0.0004

ILE 215 THR 216 0.0003

THR 216 GLY 218 -0.0382

GLY 218 THR 219 -0.0003

THR 219 ILE 220 0.0003

ILE 220 GLU 221 0.0002

GLU 221 LEU 222 -0.0426

LEU 222 GLN 223 -0.0001

GLN 223 ALA 224 0.0000

ALA 224 PHE 225 -0.0000

PHE 225 GLY 226 0.0213

GLY 226 ILE 227 -0.0001

ILE 227 GLY 228 -0.0001

GLY 228 ALA 229 -0.0001

ALA 229 VAL 230 0.0077

VAL 230 GLU 231 -0.0001

GLU 231 PRO 232 -0.0003

PRO 232 ILE 233 -0.0003

ILE 233 ILE 234 0.0105

ILE 234 ALA 235 0.0001

ALA 235 ALA 236 -0.0003

ALA 236 ALA 237 0.0000

ALA 237 GLY 238 -0.0018

GLY 238 GLU 239 -0.0005

GLU 239 VAL 240 0.0001

VAL 240 ASP 241 -0.0000

ASP 241 ALA 242 -0.0096

ALA 242 ASP 243 0.0002

ASP 243 PHE 244 -0.0003

PHE 244 VAL 245 0.0000

VAL 245 LEU 246 0.0021

LEU 246 ALA 247 -0.0001

ALA 247 LEU 248 0.0001

LEU 248 GLY 249 0.0001

GLY 249 ASP 250 -0.0347

ASP 250 LEU 251 0.0001

LEU 251 ASP 252 0.0001

ASP 252 ILE 253 0.0001

ILE 253 SER 254 -0.0110

SER 254 PRO 255 -0.0002

PRO 255 LEU 256 0.0002

LEU 256 GLY 257 0.0001

GLY 257 THR 258 0.0035

THR 258 LEU 259 -0.0003

LEU 259 PRO 260 0.0001

PRO 260 ARG 261 -0.0001

ARG 261 ASN 262 0.0177

ASN 262 VAL 263 -0.0004

VAL 263 ARG 264 0.0001

ARG 264 ALA 265 -0.0002

ALA 265 VAL 266 -0.0860

VAL 266 GLY 267 -0.0003

GLY 267 TRP 268 0.0003

TRP 268 THR 269 -0.0002

THR 269 PRO 270 -0.0097

PRO 270 LEU 271 -0.0003

LEU 271 HIS 272 0.0002

HIS 272 THR 273 0.0003

THR 273 LEU 274 -0.0317

LEU 274 LEU 275 0.0003

LEU 275 ARG 276 -0.0002

ARG 276 THR 277 0.0000

THR 277 CYS 278 -0.0278

CYS 278 THR 279 0.0001

THR 279 ALA 280 -0.0003

ALA 280 VAL 281 -0.0000

VAL 281 VAL 282 0.0003

VAL 282 HIS 283 -0.0002

HIS 283 HIS 284 0.0000

HIS 284 GLY 285 -0.0001

GLY 285 GLY 286 -0.0081

GLY 286 GLY 287 0.0002

GLY 287 GLY 288 -0.0004

GLY 288 THR 289 -0.0004

THR 289 VAL 290 -0.0060

VAL 290 THR 292 -0.0013

THR 292 ALA 293 0.0006

ALA 293 ILE 294 0.0004

ILE 294 ASP 295 -0.0000

ASP 295 ALA 296 0.0195

ALA 296 GLY 297 -0.0001

GLY 297 ILE 298 -0.0002

ILE 298 PRO 299 0.0004

PRO 299 GLN 300 0.0016

GLN 300 LEU 301 0.0002

LEU 301 LEU 302 -0.0003

LEU 302 ALA 303 0.0002

ALA 303 PRO 304 0.0128

PRO 304 ASP 305 0.0000

ASP 305 PRO 306 0.0000

PRO 306 ARG 307 0.0002

ARG 307 ASP 308 -0.0283

ASP 308 GLN 309 0.0001

GLN 309 PHE 310 0.0001

PHE 310 GLN 311 0.0000

GLN 311 HIS 312 0.0128

HIS 312 THR 313 0.0001

THR 313 ALA 314 -0.0002

ALA 314 ARG 315 0.0004

ARG 315 GLU 316 0.0233

GLU 316 ALA 317 -0.0004

ALA 317 VAL 318 0.0002

VAL 318 SER 319 -0.0001

SER 319 ARG 320 0.0245

ARG 320 ARG 321 0.0001

ARG 321 GLY 322 -0.0003

GLY 322 ILE 323 -0.0000

ILE 323 GLY 324 0.0289

GLY 324 LEU 325 0.0001

LEU 325 VAL 326 -0.0003

VAL 326 SER 327 0.0005

SER 327 THR 328 0.0150

THR 328 SER 329 -0.0001

SER 329 ASP 330 -0.0003

ASP 330 LYS 331 0.0006

LYS 331 VAL 332 -0.0083

VAL 332 ASP 333 0.0001

ASP 333 ALA 334 -0.0001

ALA 334 ASP 335 0.0002

ASP 335 LEU 336 0.0102

LEU 336 LEU 337 0.0001

LEU 337 ARG 338 -0.0002

ARG 338 ARG 339 0.0001

ARG 339 LEU 340 -0.0008

LEU 340 ILE 341 -0.0003

ILE 341 GLY 342 0.0002

GLY 342 ASP 343 -0.0003

ASP 343 GLU 344 0.0218

GLU 344 SER 345 0.0001

SER 345 LEU 346 -0.0005

LEU 346 ARG 347 0.0002

ARG 347 THR 348 0.0058

THR 348 ALA 349 -0.0002

ALA 349 ALA 350 -0.0000

ALA 350 ARG 351 -0.0000

ARG 351 GLU 352 0.0064

GLU 352 VAL 353 -0.0002

VAL 353 ARG 354 0.0003

ARG 354 GLU 355 -0.0001

GLU 355 GLU 356 -0.0183

GLU 356 VAL 358 -0.0201

VAL 358 ALA 359 0.0002

ALA 359 LEU 360 -0.0002

LEU 360 PRO 361 -0.0002

PRO 361 THR 362 -0.0030

THR 362 PRO 363 0.0002

PRO 363 ALA 364 0.0001

ALA 364 GLU 365 -0.0002

GLU 365 THR 366 -0.0342

THR 366 VAL 367 -0.0000

VAL 367 ARG 368 -0.0000

ARG 368 ARG 369 0.0001

ARG 369 ILE 370 -0.0310

ILE 370 VAL 371 0.0002

VAL 371 GLU 372 -0.0000

GLU 372 ARG 373 0.0000

ARG 373 ILE 374 0.0099

ILE 374 HIS -2 -0.0416

HIS -2 ARG 0 -0.0195

ARG 0 VAL 1 0.0001

VAL 1 LEU 2 0.0000

LEU 2 PHE 3 0.0002

PHE 3 VAL 4 -0.0117

VAL 4 SER 5 0.0001

SER 5 SER 6 0.0003

SER 6 PRO 7 0.0001

PRO 7 GLY 8 -0.0554

GLY 8 ILE 9 0.0001

ILE 9 GLY 10 -0.0005

GLY 10 HIS 11 -0.0001

HIS 11 LEU 12 0.0092

LEU 12 PHE 13 0.0003

PHE 13 PRO 14 -0.0001

PRO 14 LEU 15 0.0001

LEU 15 ILE 16 0.0138

ILE 16 GLN 17 0.0001

GLN 17 LEU 18 -0.0004

LEU 18 ALA 19 -0.0003

ALA 19 TRP 20 0.0028

TRP 20 GLY 21 -0.0001

GLY 21 PHE 22 -0.0002

PHE 22 ARG 23 -0.0003

ARG 23 THR 24 -0.0287

THR 24 ALA 25 -0.0003

ALA 25 GLY 26 -0.0001

GLY 26 HIS 27 0.0000

HIS 27 ASP 28 -0.0148

ASP 28 VAL 29 0.0001

VAL 29 LEU 30 -0.0003

LEU 30 ILE 31 -0.0001

ILE 31 ALA 32 -0.0060

ALA 32 VAL 33 0.0000

VAL 33 ALA 34 0.0002

ALA 34 GLU 35 -0.0004

GLU 35 HIS 36 0.0753

HIS 36 ALA 37 -0.0001

ALA 37 ASP 38 -0.0002

ASP 38 ARG 39 0.0001

ARG 39 ALA 40 -0.0448

ALA 40 ALA 41 0.0002

ALA 41 ALA 42 0.0002

ALA 42 ALA 43 0.0001

ALA 43 GLY 44 -0.0417

GLY 44 LEU 45 -0.0003

LEU 45 GLU 46 0.0001

GLU 46 VAL 47 -0.0002

VAL 47 VAL 48 0.0511

VAL 48 ASP 49 -0.0004

ASP 49 VAL 50 -0.0003

VAL 50 ALA 51 0.0001

ALA 51 PRO 52 0.0110

PRO 52 ASP 53 -0.0003

ASP 53 TYR 54 -0.0003

TYR 54 SER 55 -0.0001

SER 55 ALA 56 -0.0353

ALA 56 VAL 57 -0.0002

VAL 57 LYS 58 0.0003

LYS 58 VAL 59 0.0001

VAL 59 PHE 60 0.0019

PHE 60 GLU 61 -0.0004

GLU 61 GLN 62 -0.0002

GLN 62 VAL 63 -0.0001

VAL 63 ALA 64 0.0032

ALA 64 LYS 65 0.0003

LYS 65 ASP 66 0.0000

ASP 66 ASN 67 -0.0003

ASN 67 PRO 68 -0.0174

PRO 68 ARG 69 -0.0002

ARG 69 PHE 70 0.0003

PHE 70 ALA 71 -0.0001

ALA 71 GLU 72 -0.0163

GLU 72 THR 73 -0.0001

THR 73 VAL 74 0.0004

VAL 74 ALA 75 -0.0004

ALA 75 THR 76 -0.0236

THR 76 ARG 77 0.0003

ARG 77 PRO 78 0.0000

PRO 78 ALA 79 0.0001

ALA 79 ILE 80 0.0143

ILE 80 ASP 81 0.0001

ASP 81 LEU 82 -0.0001

LEU 82 GLU 83 0.0002

GLU 83 GLU 84 -0.0064

GLU 84 TRP 85 0.0001

TRP 85 GLY 86 -0.0001

GLY 86 VAL 87 0.0001

VAL 87 GLN 88 0.0070

GLN 88 ILE 89 -0.0004

ILE 89 ALA 90 -0.0001

ALA 90 ALA 91 0.0001

ALA 91 VAL 92 0.0275

VAL 92 ASN 93 0.0003

ASN 93 ARG 94 0.0003

ARG 94 PRO 95 -0.0002

PRO 95 LEU 96 -0.0113

LEU 96 VAL 97 0.0001

VAL 97 ASP 98 0.0003

ASP 98 GLY 99 0.0002

GLY 99 THR 100 0.0126

THR 100 ALA 102 0.0058

ALA 102 LEU 103 0.0002

LEU 103 VAL 104 -0.0000

VAL 104 ASP 105 0.0001

ASP 105 ASP 106 0.0408

ASP 106 TYR 107 0.0001

TYR 107 ARG 108 0.0000

ARG 108 PRO 109 0.0002

PRO 109 ASP 110 0.0391

ASP 110 LEU 111 0.0001

LEU 111 VAL 112 0.0001

VAL 112 VAL 113 -0.0001

VAL 113 TYR 114 -0.0007

TYR 114 GLU 115 0.0003

GLU 115 GLN 116 -0.0001

GLN 116 GLY 117 -0.0003

GLY 117 ALA 118 -0.0130

ALA 118 THR 119 0.0002

THR 119 VAL 120 -0.0003

VAL 120 GLY 121 -0.0004

GLY 121 LEU 122 0.0002

LEU 122 LEU 123 -0.0001

LEU 123 ALA 124 -0.0004

ALA 124 ALA 125 0.0001

ALA 125 ASP 126 -0.0096

ASP 126 ARG 127 0.0001

ARG 127 ALA 128 0.0001

ALA 128 GLY 129 0.0003

GLY 129 VAL 130 -0.0141

VAL 130 PRO 131 0.0001

PRO 131 ALA 132 -0.0001

ALA 132 VAL 133 -0.0000

VAL 133 GLN 134 0.0092

GLN 134 ARG 135 -0.0004

ARG 135 ASN 136 0.0004

ASN 136 GLN 137 0.0002

GLN 137 SER 138 -0.0136

SER 138 ALA 139 -0.0002

ALA 139 TRP 140 -0.0001

TRP 140 ARG 141 0.0002

ARG 141 THR 142 0.0031

THR 142 ARG 143 -0.0001

ARG 143 GLY 144 -0.0000

GLY 144 HIS 146 0.0143

HIS 146 ARG 147 -0.0000

ARG 147 SER 148 -0.0000

SER 148 ILE 149 0.0004

ILE 149 ALA 150 0.0065

ALA 150 SER 151 -0.0004

SER 151 PHE 152 0.0002

PHE 152 LEU 153 0.0005

LEU 153 THR 154 -0.0040

THR 154 ASP 155 -0.0003

ASP 155 LEU 156 -0.0002

LEU 156 ASP 158 -0.0018

ASP 158 LYS 159 0.0003

LYS 159 HIS 160 0.0002

HIS 160 GLN 161 -0.0000

GLN 161 VAL 162 0.0011

VAL 162 SER 163 0.0001

SER 163 LEU 164 -0.0003

LEU 164 PRO 165 -0.0002

PRO 165 GLU 166 0.0032

GLU 166 PRO 167 0.0002

PRO 167 VAL 168 0.0000

VAL 168 ALA 169 -0.0000

ALA 169 THR 170 0.0097

THR 170 ILE 171 0.0001

ILE 171 GLU 172 -0.0006

GLU 172 SER 173 0.0002

SER 173 PHE 174 0.0006

PHE 174 PRO 175 -0.0003

PRO 175 PRO 176 -0.0000

PRO 176 SER 177 0.0001

SER 177 LEU 178 0.0123

LEU 178 LEU 179 -0.0001

LEU 179 LEU 180 -0.0002

LEU 180 GLU 181 -0.0001

GLU 181 ALA 182 0.0528

ALA 182 GLU 183 0.0001

GLU 183 PRO 184 -0.0000

PRO 184 GLU 185 -0.0000

GLU 185 GLY 186 -0.0004

GLY 186 TRP 187 0.0001

TRP 187 PHE 188 -0.0001

PHE 188 ARG 190 -0.0455

ARG 190 TRP 191 0.0000

TRP 191 VAL 192 0.0001

VAL 192 PRO 193 0.0003

PRO 193 TYR 194 -0.0415

TYR 194 GLY 195 0.0000

GLY 195 GLY 196 0.0004

GLY 196 GLY 197 -0.0004

GLY 197 ALA 198 0.1248

ALA 198 VAL 199 -0.0004

VAL 199 LEU 200 -0.0000

LEU 200 GLY 201 0.0001

GLY 201 ASP 202 0.0946

ASP 202 ARG 203 -0.0001

ARG 203 LEU 204 0.0001

LEU 204 PRO 205 -0.0001

PRO 205 PRO 206 -0.1135

PRO 206 VAL 207 -0.0005

VAL 207 PRO 208 0.0003

PRO 208 ALA 209 -0.0003

ALA 209 ARG 210 -0.0321

ARG 210 PRO 211 -0.0002

PRO 211 GLU 212 0.0001

GLU 212 VAL 213 -0.0001

VAL 213 ALA 214 -0.0011

ALA 214 ILE 215 -0.0002

ILE 215 THR 216 -0.0002

THR 216 GLY 218 -0.0418

GLY 218 THR 219 0.0001

THR 219 ILE 220 0.0004

ILE 220 GLU 221 0.0001

GLU 221 LEU 222 -0.0461

LEU 222 GLN 223 -0.0003

GLN 223 ALA 224 -0.0001

ALA 224 PHE 225 -0.0003

PHE 225 GLY 226 0.0323

GLY 226 ILE 227 -0.0003

ILE 227 GLY 228 -0.0002

GLY 228 ALA 229 0.0002

ALA 229 VAL 230 0.0169

VAL 230 GLU 231 0.0004

GLU 231 PRO 232 0.0001

PRO 232 ILE 233 -0.0001

ILE 233 ILE 234 0.0087

ILE 234 ALA 235 -0.0001

ALA 235 ALA 236 -0.0002

ALA 236 ALA 237 -0.0000

ALA 237 GLY 238 0.0031

GLY 238 GLU 239 -0.0002

GLU 239 VAL 240 -0.0002

VAL 240 ASP 241 -0.0000

ASP 241 ALA 242 -0.0078

ALA 242 ASP 243 0.0000

ASP 243 PHE 244 0.0001

PHE 244 VAL 245 -0.0000

VAL 245 LEU 246 0.0037

LEU 246 ALA 247 0.0000

ALA 247 LEU 248 -0.0001

LEU 248 GLY 249 0.0000

GLY 249 ASP 250 -0.0218

ASP 250 LEU 251 -0.0001

LEU 251 ASP 252 0.0001

ASP 252 ILE 253 0.0000

ILE 253 SER 254 -0.0113

SER 254 PRO 255 0.0000

PRO 255 LEU 256 0.0002

LEU 256 GLY 257 0.0000

GLY 257 THR 258 0.0066

THR 258 LEU 259 0.0001

LEU 259 PRO 260 -0.0003

PRO 260 ARG 261 -0.0001

ARG 261 ASN 262 0.0236

ASN 262 VAL 263 0.0001

VAL 263 ARG 264 -0.0003

ARG 264 ALA 265 -0.0001

ALA 265 VAL 266 -0.0991

VAL 266 GLY 267 -0.0003

GLY 267 TRP 268 0.0002

TRP 268 THR 269 -0.0003

THR 269 PRO 270 -0.0111

PRO 270 LEU 271 -0.0004

LEU 271 HIS 272 0.0001

HIS 272 THR 273 0.0001

THR 273 LEU 274 -0.0334

LEU 274 LEU 275 -0.0003

LEU 275 ARG 276 0.0000

ARG 276 THR 277 0.0001

THR 277 CYS 278 -0.0213

CYS 278 THR 279 0.0000

THR 279 ALA 280 0.0001

ALA 280 VAL 281 0.0002

VAL 281 VAL 282 0.0017

VAL 282 HIS 283 -0.0003

HIS 283 HIS 284 0.0002

HIS 284 GLY 285 -0.0003

GLY 285 GLY 286 -0.0111

GLY 286 GLY 287 0.0001

GLY 287 GLY 288 -0.0001

GLY 288 THR 289 0.0001

THR 289 VAL 290 -0.0039

VAL 290 THR 292 -0.0001

THR 292 ALA 293 -0.0002

ALA 293 ILE 294 0.0002

ILE 294 ASP 295 0.0000

ASP 295 ALA 296 0.0232

ALA 296 GLY 297 0.0000

GLY 297 ILE 298 0.0002

ILE 298 PRO 299 0.0001

PRO 299 GLN 300 0.0014

GLN 300 LEU 301 0.0001

LEU 301 LEU 302 0.0001

LEU 302 ALA 303 -0.0001

ALA 303 PRO 304 0.0098

PRO 304 ASP 305 0.0002

ASP 305 PRO 306 0.0005

PRO 306 ARG 307 0.0000

ARG 307 ASP 308 -0.0307

ASP 308 GLN 309 0.0004

GLN 309 PHE 310 0.0004

PHE 310 GLN 311 -0.0002

GLN 311 HIS 312 0.0058

HIS 312 THR 313 -0.0001

THR 313 ALA 314 0.0003

ALA 314 ARG 315 -0.0002

ARG 315 GLU 316 0.0215

GLU 316 ALA 317 0.0000

ALA 317 VAL 318 0.0003

VAL 318 SER 319 0.0003

SER 319 ARG 320 0.0289

ARG 320 ARG 321 0.0001

ARG 321 GLY 322 -0.0003

GLY 322 ILE 323 -0.0000

ILE 323 GLY 324 0.0344

GLY 324 LEU 325 0.0002

LEU 325 VAL 326 -0.0000

VAL 326 SER 327 0.0002

SER 327 THR 328 0.0203

THR 328 SER 329 -0.0002

SER 329 ASP 330 -0.0002

ASP 330 LYS 331 0.0002

LYS 331 VAL 332 -0.0103

VAL 332 ASP 333 0.0000

ASP 333 ALA 334 -0.0001

ALA 334 ASP 335 0.0000

ASP 335 LEU 336 0.0090

LEU 336 LEU 337 0.0000

LEU 337 ARG 338 0.0003

ARG 338 ARG 339 0.0003

ARG 339 LEU 340 0.0027

LEU 340 ILE 341 0.0000

ILE 341 GLY 342 0.0002

GLY 342 ASP 343 0.0002

ASP 343 GLU 344 0.0218

GLU 344 SER 345 0.0000

SER 345 LEU 346 -0.0001

LEU 346 ARG 347 0.0000

ARG 347 THR 348 0.0066

THR 348 ALA 349 0.0002

ALA 349 ALA 350 0.0000

ALA 350 ARG 351 -0.0001

ARG 351 GLU 352 0.0071

GLU 352 VAL 353 0.0000

VAL 353 ARG 354 0.0000

ARG 354 GLU 355 -0.0001

GLU 355 GLU 356 -0.0155

GLU 356 VAL 358 -0.0194

VAL 358 ALA 359 -0.0003

ALA 359 LEU 360 0.0001

LEU 360 PRO 361 0.0001

PRO 361 THR 362 -0.0167

THR 362 PRO 363 0.0002

PRO 363 ALA 364 0.0000

ALA 364 GLU 365 0.0001

GLU 365 THR 366 -0.0457

THR 366 VAL 367 0.0002

VAL 367 ARG 368 -0.0002

ARG 368 ARG 369 0.0002

ARG 369 ILE 370 -0.0253

ILE 370 VAL 371 0.0002

VAL 371 GLU 372 -0.0001

GLU 372 ARG 373 0.0000

ARG 373 ILE 374 0.0066

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 7 ---

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 *