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 = 0.0592
GLN 1
0.0315
ILE 2
0.0325
VAL 3
0.0257
LYS 4
0.0086
SER 5
0.0084
GLN 6
0.0101
GLY 7
0.0168
THR 8
0.0157
ALA 9
0.0157
GLN 10
0.0342
GLY 11
0.0336
LYS 12
0.0348
HIS 13
0.0343
GLY 14
0.0323
GLU 15
0.0329
VAL 16
0.0163
GLN 17
0.0178
VAL 18
0.0178
GLU 19
0.0109
THR 20
0.0131
THR 21
0.0126
PHE 22
0.0267
LYS 23
0.0330
ASP 24
0.0330
GLY 25
0.0214
HIS 26
0.0167
ILE 27
0.0179
VAL 28
0.0149
ALA 29
0.0136
ILE 30
0.0126
ASP 31
0.0178
VAL 32
0.0187
LEU 33
0.0216
LYS 34
0.0247
GLN 35
0.0236
LYS 36
0.0271
GLU 37
0.0247
ASN 38
0.0232
LYS 39
0.0159
VAL 40
0.0147
LEU 41
0.0144
ALA 42
0.0132
GLY 43
0.0079
ALA 44
0.0062
VAL 45
0.0102
PHE 46
0.0104
LYS 47
0.0083
ASP 48
0.0057
VAL 49
0.0093
LYS 50
0.0057
GLN 51
0.0072
ALA 52
0.0110
ILE 53
0.0109
ILE 54
0.0111
ASP 55
0.0189
ASN 56
0.0165
ASN 57
0.0142
SER 58
0.0146
ILE 59
0.0133
GLU 60
0.0161
VAL 61
0.0156
ASP 62
0.0160
GLY 63
0.0175
ILE 64
0.0158
ALA 65
0.0170
GLY 66
0.0201
ALA 67
0.0228
THR 68
0.0301
VAL 69
0.0325
THR 70
0.0212
SER 71
0.0205
LYS 72
0.0275
ALA 73
0.0146
LEU 74
0.0124
LYS 75
0.0144
GLU 76
0.0076
ALA 77
0.0079
VAL 78
0.0112
GLY 79
0.0176
LYS 80
0.0143
SER 81
0.0111
ILE 82
0.0244
GLU 83
0.0406
ALA 84
0.0439
ALA 85
0.0320
GLY 86
0.0459
VAL 87
0.0345
THR 88
0.0399
LEU 89
0.0197
VAL 90
0.0136
ALA 91
0.0219
THR 92
0.0049
ALA 93
0.0083
SER 94
0.0377
ALA 95
0.0592
LYS 96
0.0369
LYS 97
0.0383
SER 98
0.0192
GLU 99
0.0367
ALA 100
0.0270
LEU 101
0.0129
THR 102
0.0130
PRO 103
0.0136
ALA 104
0.0154
GLU 105
0.0149
TYR 106
0.0087
THR 107
0.0067
TYR 108
0.0061
ASP 109
0.0108
VAL 110
0.0057
VAL 111
0.0020
ILE 112
0.0036
ILE 113
0.0052
GLY 114
0.0067
SER 115
0.0054
GLY 116
0.0052
GLY 117
0.0040
ALA 118
0.0069
GLY 119
0.0045
PHE 120
0.0033
SER 121
0.0069
ALA 122
0.0055
GLY 123
0.0042
LEU 124
0.0070
GLU 125
0.0103
ALA 126
0.0085
ILE 127
0.0144
ALA 128
0.0209
ALA 129
0.0244
GLY 130
0.0244
ARG 131
0.0189
SER 132
0.0135
ALA 133
0.0062
VAL 134
0.0043
ILE 135
0.0032
ILE 136
0.0031
GLU 137
0.0030
LYS 138
0.0012
MET 139
0.0039
PRO 140
0.0057
ILE 141
0.0083
ILE 142
0.0080
GLY 143
0.0093
GLY 144
0.0092
ASN 145
0.0069
SER 146
0.0085
LEU 147
0.0092
ILE 148
0.0080
SER 149
0.0045
GLY 150
0.0030
ALA 151
0.0050
GLU 152
0.0051
MET 153
0.0058
ASN 154
0.0075
VAL 155
0.0078
ALA 156
0.0073
GLY 157
0.0133
SER 158
0.0089
TRP 159
0.0104
VAL 160
0.0125
GLN 161
0.0122
LYS 162
0.0202
ASN 163
0.0183
MET 164
0.0112
GLY 165
0.0169
ILE 166
0.0158
THR 167
0.0177
ASP 168
0.0089
SER 169
0.0133
LYS 170
0.0140
GLU 171
0.0157
LEU 172
0.0103
PHE 173
0.0061
ILE 174
0.0075
SER 175
0.0111
ASP 176
0.0085
THR 177
0.0058
LEU 178
0.0150
LYS 179
0.0182
GLY 180
0.0104
GLY 181
0.0122
ASP 182
0.0175
PHE 183
0.0274
LYS 184
0.0198
GLY 185
0.0149
ASP 186
0.0179
PRO 187
0.0234
GLU 188
0.0195
MET 189
0.0080
VAL 190
0.0094
LYS 191
0.0160
THR 192
0.0114
MET 193
0.0076
VAL 194
0.0107
ASP 195
0.0167
ASN 196
0.0114
ALA 197
0.0107
VAL 198
0.0100
GLY 199
0.0086
ALA 200
0.0085
ALA 201
0.0067
GLU 202
0.0029
TRP 203
0.0038
LEU 204
0.0036
ARG 205
0.0029
ASP 206
0.0024
TYR 207
0.0034
VAL 208
0.0047
LYS 209
0.0036
VAL 210
0.0034
GLU 211
0.0046
PHE 212
0.0054
TYR 213
0.0058
PRO 214
0.0156
ASP 215
0.0143
GLN 216
0.0104
LEU 217
0.0075
PHE 218
0.0063
GLN 219
0.0057
PHE 220
0.0062
GLY 221
0.0061
GLY 222
0.0049
HIS 223
0.0046
SER 224
0.0042
VAL 225
0.0064
LYS 226
0.0064
ARG 227
0.0070
ALA 228
0.0074
LEU 229
0.0060
ILE 230
0.0057
PRO 231
0.0054
LYS 232
0.0060
GLY 233
0.0052
HIS 234
0.0058
THR 235
0.0064
GLY 236
0.0077
ALA 237
0.0101
GLU 238
0.0055
VAL 239
0.0053
ILE 240
0.0069
SER 241
0.0050
LYS 242
0.0047
PHE 243
0.0041
SER 244
0.0050
ILE 245
0.0038
LYS 246
0.0054
ALA 247
0.0050
ASP 248
0.0049
GLU 249
0.0052
VAL 250
0.0030
GLY 251
0.0035
LEU 252
0.0032
PRO 253
0.0043
ILE 254
0.0048
HIS 255
0.0051
THR 256
0.0060
ASN 257
0.0066
THR 258
0.0044
LYS 259
0.0042
ALA 260
0.0055
GLU 261
0.0084
LYS 262
0.0087
LEU 263
0.0116
ILE 264
0.0131
GLN 265
0.0221
ASP 266
0.0231
GLN 267
0.0200
THR 268
0.0159
GLY 269
0.0162
ARG 270
0.0157
ILE 271
0.0141
VAL 272
0.0120
GLY 273
0.0098
VAL 274
0.0074
GLU 275
0.0076
ALA 276
0.0071
ALA 277
0.0192
HIS 278
0.0134
ASN 279
0.0187
GLY 280
0.0259
LYS 281
0.0141
THR 282
0.0207
ILE 283
0.0114
THR 284
0.0093
TYR 285
0.0061
HIS 286
0.0039
ALA 287
0.0039
LYS 288
0.0081
ARG 289
0.0097
GLY 290
0.0020
VAL 291
0.0069
VAL 292
0.0056
ILE 293
0.0075
ALA 294
0.0079
THR 295
0.0066
GLY 296
0.0055
GLY 297
0.0033
PHE 298
0.0038
SER 299
0.0044
SER 300
0.0067
ASN 301
0.0156
MET 302
0.0170
GLU 303
0.0200
MET 304
0.0126
ARG 305
0.0089
LYS 306
0.0084
LYS 307
0.0175
TYR 308
0.0133
ASN 309
0.0103
PRO 310
0.0116
GLU 311
0.0174
LEU 312
0.0095
ASP 313
0.0104
GLU 314
0.0130
ARG 315
0.0127
TYR 316
0.0044
GLY 317
0.0043
SER 318
0.0051
THR 319
0.0035
GLY 320
0.0020
HIS 321
0.0060
ALA 322
0.0052
GLY 323
0.0022
GLY 324
0.0029
THR 325
0.0019
GLY 326
0.0040
ASP 327
0.0063
GLY 328
0.0073
ILE 329
0.0070
VAL 330
0.0069
MET 331
0.0079
ALA 332
0.0075
GLU 333
0.0060
LYS 334
0.0068
ILE 335
0.0071
HIS 336
0.0027
ALA 337
0.0078
ALA 338
0.0086
ALA 339
0.0072
LYS 340
0.0070
ASN 341
0.0049
MET 342
0.0049
GLY 343
0.0082
TYR 344
0.0063
ILE 345
0.0052
GLN 346
0.0031
SER 347
0.0034
TYR 348
0.0020
PRO 349
0.0033
ILE 350
0.0019
CYS 351
0.0042
SER 352
0.0058
PRO 353
0.0029
THR 354
0.0043
SER 355
0.0052
GLY 356
0.0051
ALA 357
0.0061
ILE 358
0.0018
ALA 359
0.0032
LEU 360
0.0048
ILE 361
0.0088
ALA 362
0.0095
ASP 363
0.0065
SER 364
0.0084
ARG 365
0.0072
PHE 366
0.0072
PHE 367
0.0097
GLY 368
0.0128
ALA 369
0.0133
VAL 370
0.0093
LEU 371
0.0078
ILE 372
0.0080
ASN 373
0.0093
GLN 374
0.0108
LYS 375
0.0085
GLY 376
0.0096
GLU 377
0.0089
ARG 378
0.0088
PHE 379
0.0044
VAL 380
0.0046
GLU 381
0.0045
GLU 382
0.0029
LEU 383
0.0059
GLU 384
0.0072
ARG 385
0.0125
ARG 386
0.0099
ASP 387
0.0109
VAL 388
0.0184
ILE 389
0.0124
SER 390
0.0130
HIS 391
0.0232
ALA 392
0.0231
ILE 393
0.0178
LEU 394
0.0301
ALA 395
0.0382
GLN 396
0.0283
PRO 397
0.0387
GLY 398
0.0420
ARG 399
0.0327
TYR 400
0.0163
THR 401
0.0080
TYR 402
0.0111
VAL 403
0.0108
LEU 404
0.0106
TRP 405
0.0110
ASN 406
0.0091
GLN 407
0.0077
ASP 408
0.0086
ILE 409
0.0126
GLU 410
0.0107
ASN 411
0.0124
VAL 412
0.0123
ALA 413
0.0093
HIS 414
0.0095
THR 415
0.0091
VAL 416
0.0103
GLU 417
0.0101
MET 418
0.0113
HIS 419
0.0141
GLN 420
0.0196
GLY 421
0.0183
GLU 422
0.0175
LEU 423
0.0169
LYS 424
0.0205
GLU 425
0.0198
PHE 426
0.0170
THR 427
0.0190
LYS 428
0.0338
ASP 429
0.0306
GLY 430
0.0199
LEU 431
0.0139
MET 432
0.0132
TYR 433
0.0101
LYS 434
0.0077
VAL 435
0.0029
ASP 436
0.0194
THR 437
0.0201
LEU 438
0.0135
GLU 439
0.0277
GLU 440
0.0275
ALA 441
0.0137
ALA 442
0.0130
LYS 443
0.0281
VAL 444
0.0237
PHE 445
0.0134
ASN 446
0.0227
ILE 447
0.0108
PRO 448
0.0121
GLU 449
0.0146
ASP 450
0.0107
LYS 451
0.0101
LEU 452
0.0111
LEU 453
0.0157
SER 454
0.0139
THR 455
0.0136
ILE 456
0.0119
LYS 457
0.0087
ASP 458
0.0095
VAL 459
0.0090
ASN 460
0.0053
HIS 461
0.0076
TYR 462
0.0073
ALA 463
0.0188
ALA 464
0.0254
THR 465
0.0247
GLY 466
0.0159
LYS 467
0.0126
ASP 468
0.0139
GLU 469
0.0172
ALA 470
0.0148
PHE 471
0.0127
ASN 472
0.0115
HIS 473
0.0098
ARG 474
0.0111
SER 475
0.0099
GLY 476
0.0129
LEU 477
0.0155
VAL 478
0.0158
ASP 479
0.0125
LEU 480
0.0119
SER 481
0.0057
LYS 482
0.0048
GLY 483
0.0032
PRO 484
0.0016
TYR 485
0.0037
TRP 486
0.0084
ILE 487
0.0107
LEU 488
0.0101
LYS 489
0.0071
ALA 490
0.0107
THR 491
0.0105
PRO 492
0.0086
SER 493
0.0052
VAL 494
0.0032
HIS 495
0.0015
HIS 496
0.0025
THR 497
0.0027
MET 498
0.0026
GLY 499
0.0038
GLY 500
0.0019
LEU 501
0.0029
VAL 502
0.0025
VAL 503
0.0026
ASP 504
0.0031
THR 505
0.0054
ARG 506
0.0048
THR 507
0.0032
ARG 508
0.0075
VAL 509
0.0077
LEU 510
0.0077
ASP 511
0.0067
GLU 512
0.0188
GLN 513
0.0214
GLY 514
0.0110
LYS 515
0.0125
VAL 516
0.0115
ILE 517
0.0112
PRO 518
0.0122
GLY 519
0.0118
LEU 520
0.0075
PHE 521
0.0063
ALA 522
0.0082
ALA 523
0.0062
GLY 524
0.0049
GLU 525
0.0040
VAL 526
0.0044
THR 527
0.0017
GLY 528
0.0033
LEU 529
0.0068
THR 530
0.0048
HIS 531
0.0055
GLY 532
0.0112
THR 533
0.0089
ASN 534
0.0063
ARG 535
0.0063
LEU 536
0.0053
GLY 537
0.0053
GLY 538
0.0070
ASN 539
0.0058
ALA 540
0.0067
TYR 541
0.0054
THR 542
0.0061
ASP 543
0.0069
ILE 544
0.0077
ILE 545
0.0084
VAL 546
0.0073
TYR 547
0.0078
GLY 548
0.0089
ARG 549
0.0095
ILE 550
0.0104
ALA 551
0.0068
GLY 552
0.0080
GLN 553
0.0127
GLU 554
0.0097
ALA 555
0.0068
ALA 556
0.0142
LYS 557
0.0219
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.