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 = 0.0745
MET 1
0.0031
ASP 2
0.0036
SER 3
0.0073
PRO 4
0.0068
GLY 5
0.0091
TYR 6
0.0082
ASN 7
0.0079
CYS 8
0.0097
PHE 9
0.0096
VAL 10
0.0097
ASP 11
0.0108
LYS 12
0.0083
ASP 13
0.0123
LYS 14
0.0119
MET 15
0.0090
ASP 16
0.0104
ALA 17
0.0141
ALA 18
0.0120
ILE 19
0.0110
GLN 20
0.0121
ASP 21
0.0110
LEU 22
0.0133
GLY 23
0.0100
PRO 24
0.0108
LYS 25
0.0145
GLU 26
0.0150
LEU 27
0.0138
SER 28
0.0188
CYS 29
0.0184
THR 30
0.0221
GLU 31
0.0238
LEU 32
0.0213
GLN 33
0.0220
GLU 34
0.0149
LEU 35
0.0114
LYS 36
0.0117
GLN 37
0.0122
LEU 38
0.0080
ALA 39
0.0053
ARG 40
0.0054
GLN 41
0.0066
GLY 42
0.0033
TYR 43
0.0046
TRP 44
0.0043
ALA 45
0.0039
GLN 46
0.0078
SER 47
0.0068
HIS 48
0.0068
ALA 49
0.0076
LEU 50
0.0046
ARG 51
0.0035
GLY 52
0.0062
LYS 53
0.0041
VAL 54
0.0036
TYR 55
0.0065
GLN 56
0.0079
ARG 57
0.0054
LEU 58
0.0057
ILE 59
0.0082
ARG 60
0.0113
ASP 61
0.0115
ILE 62
0.0096
PRO 63
0.0111
CYS 64
0.0099
ARG 65
0.0111
THR 66
0.0195
VAL 67
0.0202
THR 68
0.0123
PRO 69
0.0136
ASP 70
0.0101
ALA 71
0.0127
SER 72
0.0142
VAL 73
0.0129
TYR 74
0.0114
SER 75
0.0195
ASP 76
0.0252
ILE 77
0.0229
VAL 78
0.0198
GLY 79
0.0409
LYS 80
0.0430
ILE 81
0.0261
VAL 82
0.0153
GLY 83
0.0234
LYS 84
0.0446
HIS 85
0.0307
SER 86
0.0327
SER 87
0.0180
SER 88
0.0236
CYS 89
0.0268
LEU 90
0.0162
PRO 91
0.0064
LEU 92
0.0087
PRO 93
0.0099
GLU 94
0.0057
PHE 95
0.0048
VAL 96
0.0044
ASP 97
0.0073
ASN 98
0.0073
THR 99
0.0028
GLN 100
0.0034
VAL 101
0.0054
PRO 102
0.0050
SER 103
0.0081
TYR 104
0.0064
CYS 105
0.0079
LEU 106
0.0086
ASN 107
0.0095
ALA 108
0.0095
ARG 109
0.0092
GLY 110
0.0083
GLU 111
0.0083
GLY 112
0.0072
ALA 113
0.0065
VAL 114
0.0081
ARG 115
0.0092
LYS 116
0.0048
ILE 117
0.0072
LEU 118
0.0091
LEU 119
0.0096
CYS 120
0.0107
LEU 121
0.0091
ALA 122
0.0131
ASN 123
0.0162
GLN 124
0.0105
PHE 125
0.0098
PRO 126
0.0129
ASP 127
0.0097
ILE 128
0.0076
SER 129
0.0089
PHE 130
0.0073
CYS 131
0.0039
PRO 132
0.0037
ALA 133
0.0019
LEU 134
0.0031
PRO 135
0.0036
ALA 136
0.0046
VAL 137
0.0058
VAL 138
0.0075
ALA 139
0.0071
LEU 140
0.0068
LEU 141
0.0075
LEU 142
0.0080
HIS 143
0.0073
TYR 144
0.0069
SER 145
0.0082
ILE 146
0.0103
ASP 147
0.0114
GLU 148
0.0094
ALA 149
0.0094
GLU 150
0.0096
CYS 151
0.0100
PHE 152
0.0092
GLU 153
0.0094
LYS 154
0.0083
ALA 155
0.0083
CYS 156
0.0087
ARG 157
0.0081
ILE 158
0.0066
LEU 159
0.0059
ALA 160
0.0072
CYS 161
0.0078
ASN 162
0.0089
ASP 163
0.0111
PRO 164
0.0117
GLY 165
0.0108
ARG 166
0.0079
ARG 167
0.0060
LEU 168
0.0031
ILE 169
0.0025
ASP 170
0.0049
GLN 171
0.0051
SER 172
0.0112
PHE 173
0.0123
LEU 174
0.0128
ALA 175
0.0104
PHE 176
0.0096
GLU 177
0.0110
SER 178
0.0085
SER 179
0.0070
CYS 180
0.0068
MET 181
0.0068
THR 182
0.0053
PHE 183
0.0049
GLY 184
0.0054
ASP 185
0.0040
LEU 186
0.0032
VAL 187
0.0053
ASN 188
0.0042
LYS 189
0.0026
TYR 190
0.0038
CYS 191
0.0063
GLN 192
0.0062
ALA 193
0.0079
ALA 194
0.0080
HIS 195
0.0078
LYS 196
0.0098
LEU 197
0.0089
MET 198
0.0088
VAL 199
0.0097
ALA 200
0.0128
VAL 201
0.0130
SER 202
0.0128
GLU 203
0.0087
ASP 204
0.0081
VAL 205
0.0067
LEU 206
0.0068
GLN 207
0.0097
VAL 208
0.0074
TYR 209
0.0064
ALA 210
0.0070
ASP 211
0.0064
TRP 212
0.0052
GLN 213
0.0053
ARG 214
0.0053
TRP 215
0.0049
LEU 216
0.0042
PHE 217
0.0038
GLY 218
0.0041
GLU 219
0.0038
LEU 220
0.0033
PRO 221
0.0024
LEU 222
0.0048
CYS 223
0.0035
TYR 224
0.0028
PHE 225
0.0037
ALA 226
0.0040
ARG 227
0.0032
VAL 228
0.0034
PHE 229
0.0046
ASP 230
0.0036
VAL 231
0.0038
PHE 232
0.0036
LEU 233
0.0040
VAL 234
0.0040
GLU 235
0.0042
GLY 236
0.0028
TYR 237
0.0025
LYS 238
0.0032
VAL 239
0.0024
LEU 240
0.0031
TYR 241
0.0036
ARG 242
0.0033
VAL 243
0.0041
ALA 244
0.0050
LEU 245
0.0050
ALA 246
0.0049
ILE 247
0.0055
LEU 248
0.0062
LYS 249
0.0064
PHE 250
0.0061
PHE 251
0.0059
HIS 252
0.0076
LYS 253
0.0122
VAL 254
0.0118
ARG 255
0.0080
ALA 256
0.0118
GLY 257
0.0106
GLN 258
0.0162
PRO 259
0.0254
LEU 260
0.0278
GLU 261
0.0397
SER 262
0.0414
ASP 263
0.0434
SER 264
0.0209
VAL 265
0.0084
LYS 266
0.0068
GLN 267
0.0112
ASP 268
0.0109
ILE 269
0.0095
ARG 270
0.0108
THR 271
0.0093
PHE 272
0.0072
VAL 273
0.0074
ARG 274
0.0058
ASP 275
0.0037
ILE 276
0.0031
ALA 277
0.0028
LYS 278
0.0042
THR 279
0.0045
VAL 280
0.0031
SER 281
0.0026
PRO 282
0.0013
GLU 283
0.0015
LYS 284
0.0025
LEU 285
0.0017
LEU 286
0.0025
GLU 287
0.0027
LYS 288
0.0035
ALA 289
0.0037
PHE 290
0.0035
ALA 291
0.0033
ILE 292
0.0054
ARG 293
0.0105
LEU 294
0.0097
PHE 295
0.0038
SER 296
0.0044
ARG 297
0.0047
LYS 298
0.0058
GLU 299
0.0052
ILE 300
0.0037
GLN 301
0.0039
LEU 302
0.0064
LEU 303
0.0059
GLN 304
0.0069
MET 305
0.0087
ALA 306
0.0089
ASN 307
0.0087
GLU 308
0.0105
LYS 309
0.0120
ALA 310
0.0118
LEU 311
0.0125
LYS 312
0.0146
GLN 313
0.0144
LYS 314
0.0153
GLY 315
0.0155
ILE 316
0.0150
THR 317
0.0153
VAL 318
0.0147
LYS 319
0.0163
GLN 320
0.0147
LYS 321
0.0150
SER 322
0.0188
VAL 323
0.0177
SER 324
0.0113
LEU 325
0.0222
SER 326
0.0619
LYS 327
0.0515
ARG 328
0.0091
GLN 329
0.0091
PHE 330
0.0153
VAL 331
0.0123
HIS 332
0.0093
LEU 333
0.0067
ALA 334
0.0059
VAL 335
0.0052
HIS 336
0.0052
ALA 337
0.0041
GLU 338
0.0044
ASN 339
0.0059
PHE 340
0.0065
ARG 341
0.0075
SER 342
0.0087
GLU 343
0.0093
ILE 344
0.0092
VAL 345
0.0083
SER 346
0.0064
VAL 347
0.0061
ARG 348
0.0064
GLU 349
0.0061
MET 350
0.0057
ARG 351
0.0052
ASP 352
0.0050
ILE 353
0.0049
TRP 354
0.0046
SER 355
0.0043
TRP 356
0.0038
VAL 357
0.0035
PRO 358
0.0034
GLU 359
0.0051
ARG 360
0.0069
PHE 361
0.0069
ALA 362
0.0064
LEU 363
0.0094
CYS 364
0.0092
GLN 365
0.0071
PRO 366
0.0066
LEU 367
0.0085
LEU 368
0.0091
LEU 369
0.0095
PHE 370
0.0107
SER 371
0.0114
SER 372
0.0120
LEU 373
0.0120
GLN 374
0.0115
HIS 375
0.0114
GLY 376
0.0110
TYR 377
0.0109
SER 378
0.0100
LEU 379
0.0081
ALA 380
0.0081
ARG 381
0.0088
PHE 382
0.0082
TYR 383
0.0081
PHE 384
0.0084
GLN 385
0.0080
CYS 386
0.0086
GLU 387
0.0081
GLY 388
0.0058
HIS 389
0.0055
GLU 390
0.0046
PRO 391
0.0061
THR 392
0.0057
LEU 393
0.0059
LEU 394
0.0068
LEU 395
0.0079
ILE 396
0.0093
LYS 397
0.0109
THR 398
0.0112
THR 399
0.0116
GLN 400
0.0116
LYS 401
0.0116
GLU 402
0.0115
VAL 403
0.0091
CYS 404
0.0081
GLY 405
0.0064
ALA 406
0.0047
TYR 407
0.0040
LEU 408
0.0044
SER 409
0.0046
THR 410
0.0044
ASP 411
0.0059
TRP 412
0.0066
SER 413
0.0072
GLU 414
0.0069
ARG 415
0.0078
ASN 416
0.0098
LYS 417
0.0119
PHE 418
0.0127
GLY 419
0.0184
GLY 420
0.0199
LYS 421
0.0187
LEU 422
0.0104
GLY 423
0.0068
PHE 424
0.0017
PHE 425
0.0022
GLY 426
0.0037
THR 427
0.0069
GLY 428
0.0057
GLU 429
0.0045
CYS 430
0.0029
PHE 431
0.0026
VAL 432
0.0026
PHE 433
0.0057
ARG 434
0.0069
LEU 435
0.0077
GLN 436
0.0104
PRO 437
0.0111
GLU 438
0.0106
VAL 439
0.0074
GLN 440
0.0063
ARG 441
0.0045
TYR 442
0.0006
GLU 443
0.0028
TRP 444
0.0055
VAL 445
0.0097
VAL 446
0.0091
ILE 447
0.0065
LYS 448
0.0097
HIS 449
0.0133
PRO 450
0.0133
GLU 451
0.0282
LEU 452
0.0325
THR 453
0.0344
LYS 454
0.0514
PRO 455
0.0547
PRO 456
0.0542
PRO 457
0.0638
LEU 458
0.0745
MET 459
0.0684
ALA 460
0.0575
ALA 461
0.0302
GLU 462
0.0153
PRO 463
0.0192
THR 464
0.0200
ALA 465
0.0196
PRO 466
0.0157
LEU 467
0.0190
SER 468
0.0225
HIS 469
0.0277
SER 470
0.0230
ALA 471
0.0169
SER 472
0.0212
SER 473
0.0260
ASP 474
0.0344
PRO 475
0.0227
ALA 476
0.0356
ASP 477
0.0301
ARG 478
0.0104
LEU 479
0.0085
SER 480
0.0077
PRO 481
0.0088
PHE 482
0.0071
LEU 483
0.0088
ALA 484
0.0124
ALA 485
0.0171
ARG 486
0.0183
HIS 487
0.0123
PHE 488
0.0206
ASN 489
0.0320
LEU 490
0.0236
PRO 491
0.0298
SER 492
0.0301
LYS 493
0.0215
THR 494
0.0206
GLU 495
0.0165
SER 496
0.0095
MET 497
0.0092
PHE 498
0.0070
MET 499
0.0028
ALA 500
0.0019
GLY 501
0.0042
GLY 502
0.0079
SER 503
0.0085
ASP 504
0.0080
CYS 505
0.0053
LEU 506
0.0040
ILE 507
0.0033
VAL 508
0.0019
GLY 509
0.0017
GLY 510
0.0035
GLY 511
0.0056
GLY 512
0.0033
GLY 513
0.0036
GLN 514
0.0032
ALA 515
0.0032
LEU 516
0.0032
TYR 517
0.0067
ILE 518
0.0068
ASP 519
0.0070
GLY 520
0.0080
ASP 521
0.0085
LEU 522
0.0097
ASN 523
0.0091
ARG 524
0.0087
GLY 525
0.0091
ARG 526
0.0063
THR 527
0.0062
SER 528
0.0063
HIS 529
0.0038
CYS 530
0.0022
ASP 531
0.0055
THR 532
0.0057
PHE 533
0.0032
ASN 534
0.0038
ASN 535
0.0041
GLN 536
0.0062
PRO 537
0.0067
LEU 538
0.0073
CYS 539
0.0087
SER 540
0.0099
GLU 541
0.0091
ASN 542
0.0091
PHE 543
0.0092
LEU 544
0.0102
ILE 545
0.0107
ALA 546
0.0115
ALA 547
0.0116
VAL 548
0.0109
GLU 549
0.0098
ALA 550
0.0096
TRP 551
0.0083
GLY 552
0.0078
PHE 553
0.0100
GLN 554
0.0141
ASP 555
0.0165
PRO 556
0.0145
ASP 557
0.0309
THR 558
0.0392
GLN 559
0.0640
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.