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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 = 0.0416
MET 1
0.0158
ASN 2
0.0124
VAL 3
0.0092
GLY 4
0.0089
ALA 5
0.0065
ARG 6
0.0039
GLY 7
0.0032
ASN 8
0.0041
ALA 9
0.0021
GLY 10
0.0021
LEU 11
0.0031
PHE 12
0.0038
TRP 13
0.0034
ARG 14
0.0033
PHE 15
0.0035
GLY 16
0.0034
PHE 17
0.0034
THR 18
0.0034
LEU 19
0.0030
LEU 20
0.0029
ALA 21
0.0029
LEU 22
0.0027
ILE 23
0.0025
VAL 24
0.0023
TYR 25
0.0022
ARG 26
0.0027
LEU 27
0.0019
GLY 28
0.0017
THR 29
0.0026
TYR 30
0.0027
ILE 31
0.0017
PRO 32
0.0009
ILE 33
0.0017
PRO 34
0.0038
GLY 35
0.0044
VAL 36
0.0021
ASN 37
0.0011
PRO 38
0.0022
SER 39
0.0037
VAL 40
0.0031
VAL 41
0.0034
GLU 42
0.0048
ASP 43
0.0058
ILE 44
0.0056
ILE 45
0.0061
SER 46
0.0063
SER 47
0.0074
HSD 48
0.0071
ALA 49
0.0060
THR 50
0.0055
GLY 51
0.0054
VAL 52
0.0053
LEU 53
0.0058
GLY 54
0.0055
ILE 55
0.0056
PHE 56
0.0055
ASN 57
0.0055
VAL 58
0.0052
PHE 59
0.0048
SER 60
0.0047
GLY 61
0.0048
GLY 62
0.0049
ALA 63
0.0040
LEU 64
0.0044
GLY 65
0.0047
ARG 66
0.0037
MET 67
0.0028
THR 68
0.0020
ILE 69
0.0018
PHE 70
0.0028
ALA 71
0.0035
LEU 72
0.0042
ASN 73
0.0039
VAL 74
0.0040
MET 75
0.0044
PRO 76
0.0038
TYR 77
0.0037
ILE 78
0.0040
VAL 79
0.0039
SER 80
0.0036
SER 81
0.0034
ILE 82
0.0031
ILE 83
0.0032
VAL 84
0.0031
GLN 85
0.0026
LEU 86
0.0029
LEU 87
0.0029
SER 88
0.0026
VAL 89
0.0028
ALA 90
0.0031
ILE 91
0.0032
PRO 92
0.0031
THR 93
0.0031
LEU 94
0.0028
ASN 95
0.0025
GLU 96
0.0026
MET 97
0.0025
ARG 98
0.0024
GLN 99
0.0024
ASP 100
0.0022
GLY 101
0.0020
GLU 102
0.0020
LEU 103
0.0022
GLY 104
0.0022
ARG 105
0.0022
MET 106
0.0026
LYS 107
0.0027
MET 108
0.0026
SER 109
0.0030
THR 110
0.0032
TYR 111
0.0031
THR 112
0.0035
ARG 113
0.0033
TYR 114
0.0034
LEU 115
0.0034
SER 116
0.0034
VAL 117
0.0034
ALA 118
0.0041
PHE 119
0.0042
CYS 120
0.0041
ILE 121
0.0049
ALA 122
0.0060
GLN 123
0.0055
GLY 124
0.0052
LEU 125
0.0069
VAL 126
0.0078
ILE 127
0.0063
LEU 128
0.0058
LEU 129
0.0076
GLY 130
0.0074
LEU 131
0.0053
GLU 132
0.0062
ARG 133
0.0062
MET 134
0.0053
ASN 135
0.0046
SER 136
0.0057
ASP 137
0.0051
GLU 138
0.0035
VAL 139
0.0027
MET 140
0.0019
VAL 141
0.0023
VAL 142
0.0042
ILE 143
0.0050
ASN 144
0.0076
PRO 145
0.0075
GLY 146
0.0098
ILE 147
0.0110
MET 148
0.0098
PHE 149
0.0072
ARG 150
0.0081
VAL 151
0.0085
VAL 152
0.0067
GLY 153
0.0050
ILE 154
0.0054
SER 155
0.0052
SER 156
0.0034
LEU 157
0.0032
LEU 158
0.0036
ALA 159
0.0027
GLY 160
0.0024
THR 161
0.0031
MET 162
0.0031
PHE 163
0.0024
LEU 164
0.0028
LEU 165
0.0032
TRP 166
0.0031
LEU 167
0.0029
GLY 168
0.0033
GLU 169
0.0034
ARG 170
0.0033
ILE 171
0.0033
ASN 172
0.0035
ALA 173
0.0034
LYS 174
0.0033
GLY 175
0.0039
ILE 176
0.0039
GLY 177
0.0040
ASN 178
0.0038
GLY 179
0.0037
ILE 180
0.0037
SER 181
0.0039
LEU 182
0.0038
ILE 183
0.0038
ILE 184
0.0040
PHE 185
0.0039
VAL 186
0.0040
GLY 187
0.0044
ILE 188
0.0045
ILE 189
0.0045
SER 190
0.0048
GLU 191
0.0055
LEU 192
0.0051
PRO 193
0.0070
SER 194
0.0082
SER 195
0.0079
ILE 196
0.0089
SER 197
0.0123
SER 198
0.0131
VAL 199
0.0121
PHE 200
0.0149
LEU 201
0.0186
LEU 202
0.0179
GLY 203
0.0166
LYS 204
0.0217
ASN 205
0.0248
GLY 206
0.0224
GLU 207
0.0211
VAL 208
0.0143
SER 209
0.0127
GLY 210
0.0119
LEU 211
0.0078
VAL 212
0.0073
VAL 213
0.0083
LEU 214
0.0065
SER 215
0.0040
MET 216
0.0044
LEU 217
0.0051
LEU 218
0.0040
ALA 219
0.0029
PHE 220
0.0032
PHE 221
0.0036
ALA 222
0.0032
LEU 223
0.0031
PHE 224
0.0034
LEU 225
0.0041
LEU 226
0.0043
ILE 227
0.0039
ILE 228
0.0046
PHE 229
0.0068
PHE 230
0.0058
GLU 231
0.0051
ARG 232
0.0065
SER 233
0.0075
TYR 234
0.0077
ARG 235
0.0072
LYS 236
0.0065
VAL 237
0.0039
PHE 238
0.0041
VAL 239
0.0079
GLN 240
0.0117
TYR 241
0.0142
PRO 242
0.0142
LYS 243
0.0159
ARG 244
0.0105
GLN 245
0.0163
THR 246
0.0289
GLY 247
0.0342
GLY 248
0.0252
ARG 249
0.0063
PHE 250
0.0161
TYR 251
0.0181
ASN 252
0.0333
SER 253
0.0185
ASP 254
0.0169
SER 255
0.0132
SER 256
0.0092
TYR 257
0.0062
ILE 258
0.0067
PRO 259
0.0060
LEU 260
0.0047
LYS 261
0.0054
ILE 262
0.0056
ASN 263
0.0042
THR 264
0.0035
ALA 265
0.0032
GLY 266
0.0031
VAL 267
0.0033
ILE 268
0.0035
PRO 269
0.0036
PRO 270
0.0037
ILE 271
0.0041
PHE 272
0.0041
ALA 273
0.0042
ASN 274
0.0047
ALA 275
0.0053
LEU 276
0.0051
LEU 277
0.0054
LEU 278
0.0052
SER 279
0.0066
SER 280
0.0073
ILE 281
0.0048
SER 282
0.0052
LEU 283
0.0102
VAL 284
0.0116
ARG 285
0.0105
PHE 286
0.0133
HSD 287
0.0216
SER 288
0.0238
GLY 289
0.0373
SER 290
0.0381
GLU 291
0.0385
TRP 292
0.0304
ALA 293
0.0228
ASP 294
0.0237
VAL 295
0.0181
LEU 296
0.0124
LEU 297
0.0103
ARG 298
0.0126
TYR 299
0.0069
LEU 300
0.0047
SER 301
0.0053
SER 302
0.0070
GLU 303
0.0077
GLY 304
0.0077
ILE 305
0.0078
LEU 306
0.0049
TYR 307
0.0054
VAL 308
0.0061
SER 309
0.0060
VAL 310
0.0046
TYR 311
0.0045
ILE 312
0.0048
ALA 313
0.0048
LEU 314
0.0044
ILE 315
0.0039
MET 316
0.0042
PHE 317
0.0045
PHE 318
0.0037
THR 319
0.0035
PHE 320
0.0042
PHE 321
0.0041
TYR 322
0.0032
THR 323
0.0029
SER 324
0.0034
LEU 325
0.0030
VAL 326
0.0035
PHE 327
0.0031
ASP 328
0.0051
THR 329
0.0055
LYS 330
0.0081
GLU 331
0.0091
THR 332
0.0083
SER 333
0.0096
GLU 334
0.0125
MET 335
0.0127
LEU 336
0.0119
LYS 337
0.0154
LYS 338
0.0179
ASN 339
0.0172
GLY 340
0.0161
GLY 341
0.0131
PHE 342
0.0114
VAL 343
0.0083
PRO 344
0.0089
GLY 345
0.0112
LYS 346
0.0116
ARG 347
0.0147
PRO 348
0.0145
GLY 349
0.0142
LYS 350
0.0139
ALA 351
0.0126
THR 352
0.0092
LYS 353
0.0084
GLU 354
0.0091
TYR 355
0.0069
PHE 356
0.0046
ASP 357
0.0060
GLN 358
0.0079
VAL 359
0.0058
ILE 360
0.0047
GLY 361
0.0083
ARG 362
0.0094
ILE 363
0.0068
THR 364
0.0050
VAL 365
0.0070
LEU 366
0.0072
GLY 367
0.0042
ALA 368
0.0042
ILE 369
0.0045
TYR 370
0.0043
LEU 371
0.0039
SER 372
0.0043
VAL 373
0.0045
VAL 374
0.0039
CYS 375
0.0043
VAL 376
0.0054
VAL 377
0.0052
PRO 378
0.0047
GLU 379
0.0064
ILE 380
0.0073
VAL 381
0.0063
ARG 382
0.0073
HSD 383
0.0086
TYR 384
0.0089
CYS 385
0.0090
ALA 386
0.0119
VAL 387
0.0109
SER 388
0.0098
PHE 389
0.0075
THR 390
0.0069
LEU 391
0.0052
GLY 392
0.0051
GLY 393
0.0042
THR 394
0.0040
SER 395
0.0040
PHE 396
0.0036
LEU 397
0.0034
ILE 398
0.0035
ILE 399
0.0037
VAL 400
0.0036
ASN 401
0.0034
VAL 402
0.0039
ILE 403
0.0043
ASN 404
0.0041
ASP 405
0.0040
THR 406
0.0045
PHE 407
0.0049
SER 408
0.0038
GLN 409
0.0031
VAL 410
0.0038
GLN 411
0.0035
THR 412
0.0019
GLN 413
0.0008
VAL 414
0.0032
TYR 415
0.0065
SER 416
0.0065
GLY 417
0.0052
ARG 418
0.0096
TYR 419
0.0129
SER 420
0.0122
ALA 421
0.0100
LEU 422
0.0123
MET 423
0.0148
LYS 424
0.0112
LYS 425
0.0072
SER 426
0.0084
GLU 427
0.0107
LEU 428
0.0083
TRP 429
0.0034
LYS 430
0.0043
LYS 431
0.0142
VAL 432
0.0163
LYS 433
0.0144
MET 434
0.0356
PHE 435
0.0271
LEU 436
0.0142
ALA 437
0.0207
MET 438
0.0279
ILE 439
0.0198
GLY 440
0.0217
SER 441
0.0273
PHE 442
0.0263
ALA 443
0.0251
ARG 444
0.0268
PHE 445
0.0221
LEU 446
0.0219
CYS 447
0.0237
ASP 448
0.0196
VAL 449
0.0155
LYS 450
0.0189
GLN 451
0.0181
GLU 452
0.0126
ALA 453
0.0138
LEU 454
0.0167
GLN 455
0.0122
VAL 456
0.0108
SER 457
0.0120
TRP 458
0.0106
ALA 459
0.0106
SER 460
0.0124
ARG 461
0.0109
LYS 462
0.0117
GLU 463
0.0103
VAL 464
0.0074
SER 465
0.0076
VAL 466
0.0085
PHE 467
0.0062
LEU 468
0.0052
LEU 469
0.0062
ILE 470
0.0062
VAL 471
0.0048
LEU 472
0.0048
LEU 473
0.0052
THR 474
0.0051
VAL 475
0.0044
VAL 476
0.0044
VAL 477
0.0047
SER 478
0.0044
SER 479
0.0045
ILE 480
0.0046
LEU 481
0.0040
PHE 482
0.0039
SER 483
0.0046
CYS 484
0.0044
VAL 485
0.0039
ASP 486
0.0042
PHE 487
0.0058
VAL 488
0.0055
PHE 489
0.0044
LEU 490
0.0055
ARG 491
0.0072
LEU 492
0.0066
VAL 493
0.0054
LYS 494
0.0071
ILE 495
0.0086
ALA 496
0.0076
LEU 497
0.0065
GLY 498
0.0073
VAL 499
0.0057
VAL 500
0.0066
TYR 501
0.0059
ALA 502
0.0076
ALA 503
0.0071
MET 504
0.0416
SER 505
0.0365
PHE 506
0.0271
VAL 507
0.0261
SER 508
0.0262
CYS 509
0.0207
LEU 510
0.0154
MET 511
0.0172
PHE 512
0.0157
LEU 513
0.0107
THR 514
0.0103
ALA 515
0.0119
ALA 516
0.0088
GLN 517
0.0067
VAL 518
0.0079
PHE 519
0.0070
LEU 520
0.0049
ALA 521
0.0045
PHE 522
0.0053
LEU 523
0.0045
LEU 524
0.0032
VAL 525
0.0037
LEU 526
0.0044
LEU 527
0.0035
VAL 528
0.0033
LEU 529
0.0039
LEU 530
0.0042
GLN 531
0.0035
SER 532
0.0038
PRO 533
0.0036
GLU 534
0.0034
SER 535
0.0033
ASP 536
0.0030
THR 537
0.0032
LEU 538
0.0030
GLY 539
0.0031
GLY 540
0.0035
PHE 541
0.0035
GLY 542
0.0033
GLY 543
0.0032
PRO 544
0.0033
GLN 545
0.0035
CYS 546
0.0031
ASN 547
0.0030
LEU 548
0.0034
GLY 549
0.0023
SER 550
0.0019
MET 551
0.0017
PHE 552
0.0019
GLY 553
0.0020
LYS 554
0.0021
SER 555
0.0034
SER 556
0.0034
SER 557
0.0036
SER 558
0.0031
SER 559
0.0033
PHE 560
0.0028
ILE 561
0.0031
ALA 562
0.0026
LYS 563
0.0019
LEU 564
0.0019
THR 565
0.0020
ALA 566
0.0009
VAL 567
0.0013
VAL 568
0.0021
ALA 569
0.0011
ALA 570
0.0022
ALA 571
0.0037
PHE 572
0.0031
ILE 573
0.0025
VAL 574
0.0050
ASN 575
0.0058
THR 576
0.0046
ILE 577
0.0053
LEU 578
0.0078
LEU 579
0.0072
VAL 580
0.0053
GLY 581
0.0076
THR 582
0.0107
ASN 583
0.0077
ALA 584
0.0065
ARG 585
0.0106
ARG 586
0.0101
VAL 587
0.0062
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.