Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.1778
ALA 1
0.0654
SER 2
0.0531
SER 3
0.1097
THR 4
0.0582
ASN 5
0.0428
LEU 6
0.0431
LYS 7
0.0687
ASP 8
0.0544
VAL 9
0.0186
LEU 10
0.0269
ALA 11
0.0241
LEU 13
0.0120
ILE 14
0.0116
PRO 15
0.0162
LYS 16
0.0088
GLU 17
0.0067
GLN 18
0.0118
ALA 19
0.0083
ARG 20
0.0311
ILE 21
0.0428
LYS 22
0.0271
THR 23
0.0181
PHE 24
0.0348
ARG 25
0.0300
GLN 26
0.0193
GLN 27
0.0277
HIS 28
0.0336
GLY 29
0.0220
THR 31
0.0171
ALA 32
0.0101
GLY 34
0.0080
GLN 35
0.0108
ILE 36
0.0041
THR 37
0.0079
VAL 38
0.0089
ASP 39
0.0071
MET 40
0.0019
SER 41
0.0019
TYR 42
0.0030
GLY 43
0.0029
GLY 44
0.0068
MET 45
0.0084
ARG 46
0.0084
GLY 47
0.0124
MET 48
0.0096
LYS 49
0.0064
GLY 50
0.0089
LEU 51
0.0558
TYR 53
0.0618
GLU 54
0.0354
THR 55
0.0317
SER 56
0.0383
VAL 57
0.0342
LEU 58
0.0240
ASP 59
0.0104
PRO 60
0.0350
ASP 61
0.0537
GLU 62
0.0364
GLY 63
0.0192
ILE 64
0.0403
ARG 65
0.0443
PHE 66
0.0414
ARG 67
0.0440
GLY 68
0.0427
PHE 69
0.0473
SER 70
0.0521
ILE 71
0.0384
PRO 72
0.0373
GLU 73
0.0401
CYS 74
0.0346
GLN 75
0.0496
LYS 76
0.0572
LEU 77
0.0467
LEU 78
0.0324
PRO 79
0.0283
LYS 80
0.0652
GLY 82
0.0452
GLY 84
0.0383
GLU 86
0.0278
PRO 87
0.0179
LEU 88
0.0187
PRO 89
0.0185
GLU 90
0.0131
GLY 91
0.0168
LEU 92
0.0217
PHE 93
0.0189
TRP 94
0.0207
LEU 95
0.0256
LEU 96
0.0217
VAL 97
0.0194
THR 98
0.0251
GLY 99
0.0275
GLN 100
0.0419
ILE 101
0.0375
PRO 102
0.0293
THR 103
0.0264
GLN 106
0.0346
VAL 107
0.0168
SER 108
0.0337
TRP 109
0.0439
SER 111
0.0301
LYS 112
0.0329
GLU 113
0.0308
TRP 114
0.0329
ALA 115
0.0352
LYS 116
0.0342
ARG 117
0.0416
ALA 118
0.0248
ALA 119
0.0370
LEU 120
0.0567
PRO 121
0.0906
SER 122
0.1134
HIS 123
0.0860
VAL 124
0.0448
VAL 125
0.0586
THR 126
0.0530
MET 127
0.0402
LEU 128
0.0420
ASP 129
0.0620
ASN 130
0.0453
PHE 131
0.0652
PRO 132
0.0720
THR 133
0.0854
ASN 134
0.0609
LEU 135
0.0326
HIS 136
0.0379
PRO 137
0.0483
MET 138
0.0306
SER 139
0.0333
GLN 140
0.0310
LEU 141
0.0280
SER 142
0.0334
ALA 143
0.0422
ALA 144
0.0412
ILE 145
0.0324
THR 146
0.0440
ALA 147
0.0603
LEU 148
0.0587
ASN 149
0.0545
SER 150
0.0641
GLU 151
0.0619
SER 152
0.0475
ASN 153
0.0447
PHE 154
0.0404
ALA 155
0.0270
ARG 156
0.0245
ALA 157
0.0155
TYR 158
0.0289
ALA 159
0.0262
GLU 160
0.0449
GLY 161
0.0574
ILE 162
0.0250
ARG 164
0.0775
THR 165
0.0800
LYS 166
0.0515
TYR 167
0.0143
TRP 168
0.0225
GLU 169
0.0291
VAL 171
0.0364
TYR 172
0.0460
GLU 173
0.0512
ALA 175
0.0454
MET 176
0.0538
ASP 177
0.0427
LEU 178
0.0359
ILE 179
0.0343
ALA 180
0.0322
LYS 181
0.0243
LEU 182
0.0278
PRO 183
0.0263
CYS 184
0.0131
VAL 185
0.0215
ALA 186
0.0279
ALA 187
0.0285
LYS 188
0.0267
ILE 189
0.0393
TYR 190
0.0560
ARG 191
0.0505
ASN 192
0.0743
LEU 193
0.0850
TYR 194
0.0648
ARG 195
0.0500
ALA 196
0.0826
GLY 197
0.0828
SER 198
0.0730
SER 199
0.0896
ILE 200
0.0377
GLY 201
0.0318
ALA 202
0.0491
ILE 203
0.0145
ASP 204
0.0239
SER 205
0.0312
LYS 206
0.0366
LEU 207
0.0325
ASP 208
0.0318
TRP 209
0.0231
SER 210
0.0227
HIS 211
0.0187
ASN 212
0.0184
PHE 213
0.0178
THR 214
0.0229
ASN 215
0.0128
MET 216
0.0197
LEU 217
0.0352
GLY 218
0.0445
TYR 219
0.0455
THR 220
0.0297
ASP 221
0.0300
GLN 223
0.0361
PHE 224
0.0398
THR 225
0.0362
GLU 226
0.0177
LEU 227
0.0140
MET 228
0.0143
ARG 229
0.0059
LEU 230
0.0068
TYR 231
0.0063
LEU 232
0.0123
THR 233
0.0105
ILE 234
0.0208
HIS 235
0.0138
SER 236
0.0153
ASP 237
0.0319
HIS 238
0.0407
GLU 239
0.0337
GLY 240
0.0403
GLY 241
0.0662
ASN 242
0.0477
VAL 243
0.0152
SER 244
0.0186
ALA 245
0.0203
HIS 246
0.0276
THR 247
0.0258
SER 248
0.0144
HIS 249
0.0276
LEU 250
0.0488
VAL 251
0.0437
GLY 252
0.0406
SER 253
0.0545
ALA 254
0.0864
LEU 255
0.0842
SER 256
0.0415
ASP 257
0.0394
PRO 258
0.0354
TYR 259
0.0139
LEU 260
0.0041
SER 261
0.0125
PHE 262
0.0084
ALA 263
0.0194
ALA 264
0.0217
ALA 265
0.0121
MET 266
0.0200
ASN 267
0.0266
GLY 268
0.0265
LEU 269
0.0308
ALA 270
0.0221
GLY 271
0.0282
PRO 272
0.0711
LEU 273
0.1038
HIS 274
0.0551
GLY 275
0.0350
LEU 276
0.0363
ALA 277
0.0717
ASN 278
0.0381
GLN 279
0.0598
GLU 280
0.0984
VAL 281
0.0792
LEU 282
0.0872
TRP 284
0.1549
LEU 285
0.1034
GLN 287
0.1778
LEU 288
0.1018
GLN 289
0.1592
LYS 290
0.1777
ASP 298
0.0475
LEU 301
0.0386
ARG 302
0.0398
ASP 303
0.0555
TYR 304
0.0715
ILE 305
0.0679
TRP 306
0.0662
ASN 307
0.0459
THR 308
0.0384
LEU 309
0.0581
ASN 310
0.0801
SER 311
0.0684
GLY 312
0.0350
ARG 313
0.0852
VAL 314
0.1579
VAL 315
0.1007
PRO 316
0.1164
GLY 317
0.0308
TYR 318
0.0360
GLY 319
0.0519
HIS 320
0.0808
ALA 321
0.1481
VAL 322
0.1228
LEU 323
0.0644
ARG 324
0.0850
LYS 325
0.0612
THR 326
0.0287
ASP 327
0.0232
PRO 328
0.0313
ARG 329
0.0336
TYR 330
0.0277
THR 331
0.0308
CYS 332
0.0293
GLN 333
0.0266
ARG 334
0.0231
GLU 335
0.0219
PHE 336
0.0255
ALA 337
0.0400
LEU 338
0.0534
LYS 339
0.0540
HIS 340
0.0651
LEU 341
0.0720
PRO 342
0.0812
ASP 344
0.0822
PRO 345
0.1266
MET 346
0.1006
PHE 347
0.0576
LYS 348
0.0862
LEU 349
0.1009
VAL 350
0.0626
ALA 351
0.0285
GLN 352
0.0428
LEU 353
0.0538
TYR 354
0.0471
LYS 355
0.0310
ILE 356
0.0315
VAL 357
0.0361
PRO 358
0.0450
ASN 359
0.0345
VAL 360
0.0118
LEU 361
0.0146
LEU 362
0.0282
GLU 363
0.0341
GLN 364
0.0414
GLY 365
0.0337
ALA 367
0.0675
ASN 369
0.1067
PRO 370
0.0376
TRP 371
0.0448
PRO 372
0.0150
ASN 373
0.0192
VAL 374
0.0265
ASP 375
0.0281
ALA 376
0.0246
HIS 377
0.0445
SER 378
0.0583
GLY 379
0.0447
VAL 380
0.0639
LEU 381
0.0482
LEU 382
0.0545
GLN 383
0.0621
TYR 384
0.0463
TYR 385
0.0594
GLY 386
0.0791
MET 387
0.0557
THR 388
0.0681
GLU 389
0.0388
MET 390
0.0460
ASN 391
0.0515
TYR 392
0.0322
TYR 393
0.0241
THR 394
0.0207
VAL 395
0.0170
LEU 396
0.0047
PHE 397
0.0062
GLY 398
0.0116
VAL 399
0.0136
SER 400
0.0107
ARG 401
0.0191
ALA 402
0.0240
LEU 403
0.0157
GLY 404
0.0208
VAL 405
0.0283
LEU 406
0.0340
ALA 407
0.0347
GLN 408
0.0385
LEU 409
0.0422
ILE 410
0.0344
TRP 411
0.0344
SER 412
0.0382
ARG 413
0.0199
ALA 414
0.0212
LEU 415
0.0592
GLY 416
0.0538
PHE 417
0.0512
PRO 418
0.0301
LEU 419
0.0819
GLU 420
0.1017
ARG 421
0.0706
PRO 422
0.0621
LYS 423
0.0762
SER 424
0.0365
MET 425
0.0148
SER 426
0.0124
THR 427
0.0053
GLY 429
0.0125
If you find results from this site helpful for your research, please cite one of our papers:
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.