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 = 0.2412
ALA 1
0.1478
SER 2
0.1153
SER 3
0.1033
THR 4
0.0654
ASN 5
0.0425
LEU 6
0.0499
LYS 7
0.0549
ASP 8
0.0588
VAL 9
0.0667
LEU 10
0.0405
ALA 11
0.0516
SER 12
0.0660
LEU 13
0.0356
ILE 14
0.0472
PRO 15
0.0364
LYS 16
0.0329
GLU 17
0.0344
GLN 18
0.0308
ALA 19
0.0249
ARG 20
0.0314
ILE 21
0.0216
LYS 22
0.0138
THR 23
0.0401
PHE 24
0.0377
ARG 25
0.0152
GLN 26
0.0340
GLN 27
0.0348
HIS 28
0.0298
GLY 29
0.0176
ASN 30
0.0193
THR 31
0.0232
ALA 32
0.0665
VAL 33
0.0386
GLY 34
0.0276
GLN 35
0.0376
ILE 36
0.0462
THR 37
0.0392
VAL 38
0.0235
ASP 39
0.0221
MET 40
0.0181
SER 41
0.0221
TYR 42
0.0220
GLY 43
0.0257
GLY 44
0.0105
MET 45
0.0442
ARG 46
0.0365
GLY 47
0.0599
MET 48
0.0595
LYS 49
0.0764
GLY 50
0.0726
LEU 51
0.0511
ILE 52
0.0234
TYR 53
0.0165
GLU 54
0.0222
THR 55
0.0263
SER 56
0.0288
VAL 57
0.0304
LEU 58
0.0480
ASP 59
0.0752
PRO 60
0.0890
ASP 61
0.0927
GLU 62
0.0758
GLY 63
0.0436
ILE 64
0.0395
ARG 65
0.0448
PHE 66
0.0419
ARG 67
0.0465
GLY 68
0.0570
PHE 69
0.0613
SER 70
0.0598
ILE 71
0.0507
PRO 72
0.0616
GLU 73
0.0586
CYS 74
0.0454
GLN 75
0.0492
LYS 76
0.0435
LEU 77
0.0280
LEU 78
0.0208
PRO 79
0.0263
LYS 80
0.0419
ALA 81
0.0528
GLY 82
0.0887
GLY 84
0.0913
GLU 85
0.0888
GLU 86
0.0699
PRO 87
0.0380
LEU 88
0.0285
PRO 89
0.0214
GLU 90
0.0111
GLY 91
0.0089
LEU 92
0.0151
PHE 93
0.0124
TRP 94
0.0122
LEU 95
0.0188
LEU 96
0.0152
VAL 97
0.0207
THR 98
0.0360
GLY 99
0.0328
GLN 100
0.0341
ILE 101
0.0263
PRO 102
0.0296
THR 103
0.0413
PRO 104
0.0469
GLU 105
0.0719
GLN 106
0.0521
VAL 107
0.0273
SER 108
0.0374
TRP 109
0.0365
VAL 110
0.0130
SER 111
0.0214
LYS 112
0.0196
GLU 113
0.0122
TRP 114
0.0158
ALA 115
0.0188
LYS 116
0.0176
ARG 117
0.0140
ALA 118
0.0235
ALA 119
0.0282
LEU 120
0.0272
PRO 121
0.0273
SER 122
0.0300
HIS 123
0.0322
VAL 124
0.0341
VAL 125
0.0275
THR 126
0.0257
MET 127
0.0313
LEU 128
0.0305
ASP 129
0.0603
ASN 130
0.0849
PHE 131
0.0760
PRO 132
0.0939
THR 133
0.0702
ASN 134
0.0880
LEU 135
0.0779
HIS 136
0.0655
PRO 137
0.0365
MET 138
0.0368
SER 139
0.0395
GLN 140
0.0379
LEU 141
0.0334
SER 142
0.0314
ALA 143
0.0294
ALA 144
0.0414
ILE 145
0.0324
THR 146
0.0227
ALA 147
0.0210
LEU 148
0.0182
ASN 149
0.0076
SER 150
0.0058
GLU 151
0.0083
SER 152
0.0164
ASN 153
0.0276
PHE 154
0.0254
ALA 155
0.0269
ARG 156
0.0542
ALA 157
0.0329
TYR 158
0.0259
ALA 159
0.0703
GLU 160
0.0316
GLY 161
0.0931
ILE 162
0.0381
ASN 163
0.0247
ARG 164
0.0268
THR 165
0.0151
LYS 166
0.0114
TYR 167
0.0151
TRP 168
0.0226
GLU 169
0.0276
PHE 170
0.0238
VAL 171
0.0156
TYR 172
0.0175
GLU 173
0.0235
ASP 174
0.0097
ALA 175
0.0053
MET 176
0.0111
ASP 177
0.0051
LEU 178
0.0108
ILE 179
0.0159
ALA 180
0.0212
LYS 181
0.0261
LEU 182
0.0396
PRO 183
0.0415
CYS 184
0.0375
VAL 185
0.0385
ALA 186
0.0415
ALA 187
0.0277
LYS 188
0.0240
ILE 189
0.0268
TYR 190
0.0148
ARG 191
0.0055
ASN 192
0.0368
LEU 193
0.0268
TYR 194
0.0232
ARG 195
0.0524
ALA 196
0.0843
GLY 197
0.0631
SER 198
0.0510
SER 199
0.0231
ILE 200
0.0185
GLY 201
0.0255
ALA 202
0.0357
ILE 203
0.0302
ASP 204
0.0309
SER 205
0.0217
LYS 206
0.0257
LEU 207
0.0307
ASP 208
0.0291
TRP 209
0.0287
SER 210
0.0598
HIS 211
0.0579
ASN 212
0.0549
PHE 213
0.0491
THR 214
0.0440
ASN 215
0.0468
MET 216
0.0328
LEU 217
0.0267
GLY 218
0.0306
TYR 219
0.0336
THR 220
0.0641
ASP 221
0.0667
PRO 222
0.0634
GLN 223
0.0381
PHE 224
0.0400
THR 225
0.0450
GLU 226
0.0352
LEU 227
0.0382
MET 228
0.0353
ARG 229
0.0327
LEU 230
0.0341
TYR 231
0.0334
LEU 232
0.0330
THR 233
0.0312
ILE 234
0.0330
HIS 235
0.0246
SER 236
0.0265
ASP 237
0.0268
HIS 238
0.0302
GLU 239
0.0294
GLY 240
0.0139
GLY 241
0.0154
ASN 242
0.0149
VAL 243
0.0020
SER 244
0.0017
ALA 245
0.0022
HIS 246
0.0079
THR 247
0.0095
SER 248
0.0118
HIS 249
0.0151
LEU 250
0.0250
VAL 251
0.0240
GLY 252
0.0187
SER 253
0.0275
ALA 254
0.0366
LEU 255
0.0199
SER 256
0.0230
ASP 257
0.0193
PRO 258
0.0153
TYR 259
0.0151
LEU 260
0.0140
SER 261
0.0160
PHE 262
0.0176
ALA 263
0.0150
ALA 264
0.0109
ALA 265
0.0137
MET 266
0.0165
ASN 267
0.0126
GLY 268
0.0061
LEU 269
0.0056
ALA 270
0.0184
GLY 271
0.0151
PRO 272
0.0281
LEU 273
0.0359
HIS 274
0.0160
GLY 275
0.0103
LEU 276
0.0120
ALA 277
0.0162
ASN 278
0.0144
GLN 279
0.0138
GLU 280
0.0181
VAL 281
0.0212
LEU 282
0.0256
LEU 283
0.0289
TRP 284
0.0254
LEU 285
0.0304
SER 286
0.0422
GLN 287
0.0418
LEU 288
0.0190
GLN 289
0.0303
LYS 290
0.0287
ASP 291
0.0422
ASP 295
0.0340
ALA 296
0.0491
SER 297
0.0985
ASP 298
0.0719
GLU 299
0.0854
LYS 300
0.1150
LEU 301
0.0953
ARG 302
0.0857
ASP 303
0.1097
TYR 304
0.1482
ILE 305
0.1122
TRP 306
0.0885
ASN 307
0.1156
THR 308
0.1083
LEU 309
0.0547
ASN 310
0.0908
SER 311
0.1251
GLY 312
0.0532
ARG 313
0.1052
VAL 314
0.0812
VAL 315
0.0628
PRO 316
0.0310
GLY 317
0.0148
TYR 318
0.0187
GLY 319
0.0345
HIS 320
0.0597
ALA 321
0.0850
VAL 322
0.0813
LEU 323
0.0591
ARG 324
0.0730
LYS 325
0.0562
THR 326
0.0329
ASP 327
0.0323
PRO 328
0.0293
ARG 329
0.0218
TYR 330
0.0243
THR 331
0.0318
CYS 332
0.0276
GLN 333
0.0260
ARG 334
0.0251
GLU 335
0.0277
PHE 336
0.0360
ALA 337
0.0348
LEU 338
0.0449
LYS 339
0.0543
HIS 340
0.0625
LEU 341
0.0635
PRO 342
0.0642
SER 343
0.0782
ASP 344
0.0538
PRO 345
0.0531
MET 346
0.0455
PHE 347
0.0380
LYS 348
0.0412
LEU 349
0.0281
VAL 350
0.0210
ALA 351
0.0087
GLN 352
0.0825
LEU 353
0.0869
TYR 354
0.0884
LYS 355
0.0910
ILE 356
0.0908
VAL 357
0.0722
PRO 358
0.0718
ASN 359
0.0829
VAL 360
0.0891
LEU 361
0.0721
LEU 362
0.0538
GLU 363
0.1152
GLN 364
0.1679
GLY 365
0.0909
LYS 366
0.2412
ALA 367
0.0823
LYS 368
0.0916
ASN 369
0.0572
PRO 370
0.0136
TRP 371
0.0223
PRO 372
0.0237
ASN 373
0.0235
VAL 374
0.0183
ASP 375
0.0153
ALA 376
0.0203
HIS 377
0.0224
SER 378
0.0183
GLY 379
0.0222
VAL 380
0.0276
LEU 381
0.0295
LEU 382
0.0290
GLN 383
0.0287
TYR 384
0.0438
TYR 385
0.0458
GLY 386
0.0467
MET 387
0.0362
THR 388
0.0278
GLU 389
0.0125
MET 390
0.0107
ASN 391
0.0169
TYR 392
0.0246
TYR 393
0.0188
THR 394
0.0153
VAL 395
0.0210
LEU 396
0.0260
PHE 397
0.0105
GLY 398
0.0130
VAL 399
0.0148
SER 400
0.0156
ARG 401
0.0152
ALA 402
0.0124
LEU 403
0.0111
GLY 404
0.0157
VAL 405
0.0101
LEU 406
0.0073
ALA 407
0.0091
GLN 408
0.0065
LEU 409
0.0041
ILE 410
0.0019
TRP 411
0.0092
SER 412
0.0165
ARG 413
0.0042
ALA 414
0.0106
LEU 415
0.0283
GLY 416
0.0222
PHE 417
0.0341
PRO 418
0.0432
LEU 419
0.0458
GLU 420
0.0615
ARG 421
0.0854
PRO 422
0.0739
LYS 423
0.0450
SER 424
0.0214
MET 425
0.0226
SER 426
0.0271
THR 427
0.0493
ALA 428
0.0523
GLY 429
0.0130
LEU 430
0.0383
GLU 431
0.0607
LYS 432
0.0343
LEU 433
0.0343
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.