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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 = 0.0475
MET 1
0.0417
ASN 2
0.0442
VAL 3
0.0114
GLY 4
0.0336
ALA 5
0.0462
ARG 6
0.0297
GLY 7
0.0267
ASN 8
0.0222
ALA 9
0.0171
GLY 10
0.0178
LEU 11
0.0116
PHE 12
0.0299
TRP 13
0.0296
ARG 14
0.0202
PHE 15
0.0373
GLY 16
0.0358
PHE 17
0.0267
THR 18
0.0278
LEU 19
0.0273
LEU 20
0.0221
ALA 21
0.0148
LEU 22
0.0097
ILE 23
0.0070
VAL 24
0.0059
TYR 25
0.0044
ARG 26
0.0027
LEU 27
0.0037
GLY 28
0.0047
THR 29
0.0040
TYR 30
0.0045
ILE 31
0.0038
PRO 32
0.0040
ILE 33
0.0046
PRO 34
0.0073
GLY 35
0.0078
VAL 36
0.0083
ASN 37
0.0085
PRO 38
0.0130
SER 39
0.0153
VAL 40
0.0124
VAL 41
0.0133
GLU 42
0.0142
ASP 43
0.0131
ILE 44
0.0124
ILE 45
0.0134
SER 46
0.0156
SER 47
0.0148
HIS 48
0.0153
ALA 49
0.0127
THR 50
0.0102
GLY 51
0.0071
VAL 52
0.0100
LEU 53
0.0104
GLY 54
0.0097
ILE 55
0.0063
PHE 56
0.0065
ASN 57
0.0070
VAL 58
0.0047
PHE 59
0.0040
SER 60
0.0036
GLY 61
0.0036
GLY 62
0.0038
ALA 63
0.0044
LEU 64
0.0065
GLY 65
0.0070
ARG 66
0.0068
MET 67
0.0067
THR 68
0.0056
ILE 69
0.0052
PHE 70
0.0048
ALA 71
0.0048
LEU 72
0.0051
ASN 73
0.0042
VAL 74
0.0041
MET 75
0.0045
PRO 76
0.0025
TYR 77
0.0018
ILE 78
0.0038
VAL 79
0.0060
SER 80
0.0056
SER 81
0.0077
ILE 82
0.0114
ILE 83
0.0111
VAL 84
0.0106
GLN 85
0.0126
LEU 86
0.0156
LEU 87
0.0161
SER 88
0.0158
VAL 89
0.0176
ALA 90
0.0227
ILE 91
0.0223
PRO 92
0.0226
THR 93
0.0175
LEU 94
0.0148
ASN 95
0.0187
GLU 96
0.0167
MET 97
0.0083
ARG 98
0.0101
GLN 99
0.0107
ASP 100
0.0084
GLY 101
0.0067
GLU 102
0.0135
LEU 103
0.0068
GLY 104
0.0049
ARG 105
0.0093
MET 106
0.0077
LYS 107
0.0038
MET 108
0.0062
SER 109
0.0050
THR 110
0.0035
TYR 111
0.0007
THR 112
0.0010
ARG 113
0.0022
TYR 114
0.0031
LEU 115
0.0017
SER 116
0.0012
VAL 117
0.0023
ALA 118
0.0029
PHE 119
0.0026
CYS 120
0.0021
ILE 121
0.0028
ALA 122
0.0033
GLN 123
0.0030
GLY 124
0.0042
LEU 125
0.0041
VAL 126
0.0047
ILE 127
0.0051
LEU 128
0.0065
LEU 129
0.0065
GLY 130
0.0087
LEU 131
0.0092
GLU 132
0.0095
ARG 133
0.0123
MET 134
0.0126
ASN 135
0.0146
SER 136
0.0175
ASP 137
0.0175
GLU 138
0.0147
VAL 139
0.0120
MET 140
0.0141
VAL 141
0.0126
VAL 142
0.0117
ILE 143
0.0140
ASN 144
0.0158
PRO 145
0.0139
GLY 146
0.0130
ILE 147
0.0110
MET 148
0.0104
PHE 149
0.0097
ARG 150
0.0077
VAL 151
0.0076
VAL 152
0.0074
GLY 153
0.0056
ILE 154
0.0040
SER 155
0.0046
SER 156
0.0039
LEU 157
0.0038
LEU 158
0.0027
ALA 159
0.0033
GLY 160
0.0046
THR 161
0.0042
MET 162
0.0041
PHE 163
0.0057
LEU 164
0.0068
LEU 165
0.0064
TRP 166
0.0089
LEU 167
0.0103
GLY 168
0.0120
GLU 169
0.0115
ARG 170
0.0106
ILE 171
0.0140
ASN 172
0.0120
ALA 173
0.0101
LYS 174
0.0103
GLY 175
0.0177
ILE 176
0.0225
GLY 177
0.0226
ASN 178
0.0112
GLY 179
0.0091
ILE 180
0.0076
SER 181
0.0081
LEU 182
0.0079
ILE 183
0.0065
ILE 184
0.0035
PHE 185
0.0015
VAL 186
0.0016
GLY 187
0.0014
ILE 188
0.0036
ILE 189
0.0044
SER 190
0.0048
GLU 191
0.0046
LEU 192
0.0068
PRO 193
0.0088
SER 194
0.0069
SER 195
0.0066
ILE 196
0.0075
SER 197
0.0080
SER 198
0.0073
VAL 199
0.0073
PHE 200
0.0065
LEU 201
0.0053
LEU 202
0.0036
GLY 203
0.0068
LYS 204
0.0046
ASN 205
0.0049
GLY 206
0.0095
GLU 207
0.0066
VAL 208
0.0064
SER 209
0.0114
GLY 210
0.0140
LEU 211
0.0141
VAL 212
0.0108
VAL 213
0.0120
LEU 214
0.0140
SER 215
0.0107
MET 216
0.0118
LEU 217
0.0122
LEU 218
0.0114
ALA 219
0.0111
PHE 220
0.0080
PHE 221
0.0076
ALA 222
0.0081
LEU 223
0.0059
PHE 224
0.0037
LEU 225
0.0047
LEU 226
0.0034
ILE 227
0.0025
ILE 228
0.0007
PHE 229
0.0027
PHE 230
0.0034
GLU 231
0.0028
ARG 232
0.0045
SER 233
0.0056
TYR 234
0.0075
ARG 235
0.0064
LYS 236
0.0054
VAL 237
0.0046
PHE 238
0.0029
VAL 239
0.0030
GLN 240
0.0032
TYR 241
0.0024
PRO 242
0.0022
LYS 243
0.0008
ARG 244
0.0040
GLN 245
0.0015
THR 246
0.0045
GLY 247
0.0086
GLY 248
0.0051
ARG 249
0.0040
PHE 250
0.0032
TYR 251
0.0032
ASN 252
0.0056
SER 253
0.0027
ASP 254
0.0016
SER 255
0.0027
SER 256
0.0036
TYR 257
0.0036
ILE 258
0.0044
PRO 259
0.0056
LEU 260
0.0050
LYS 261
0.0050
ILE 262
0.0043
ASN 263
0.0041
THR 264
0.0039
ALA 265
0.0043
GLY 266
0.0042
VAL 267
0.0042
ILE 268
0.0064
PRO 269
0.0059
PRO 270
0.0061
ILE 271
0.0078
PHE 272
0.0090
ALA 273
0.0083
ASN 274
0.0066
ALA 275
0.0104
LEU 276
0.0108
LEU 277
0.0076
LEU 278
0.0096
SER 279
0.0138
SER 280
0.0132
ILE 281
0.0113
SER 282
0.0128
LEU 283
0.0102
VAL 284
0.0069
ARG 285
0.0044
PHE 286
0.0065
HIS 287
0.0106
SER 288
0.0076
GLY 289
0.0110
SER 290
0.0063
GLU 291
0.0063
TRP 292
0.0100
ALA 293
0.0072
ASP 294
0.0071
VAL 295
0.0078
LEU 296
0.0083
LEU 297
0.0082
ARG 298
0.0077
TYR 299
0.0021
LEU 300
0.0038
SER 301
0.0057
SER 302
0.0041
GLU 303
0.0053
GLY 304
0.0126
ILE 305
0.0178
LEU 306
0.0150
TYR 307
0.0069
VAL 308
0.0087
SER 309
0.0137
VAL 310
0.0113
TYR 311
0.0068
ILE 312
0.0071
ALA 313
0.0100
LEU 314
0.0097
ILE 315
0.0065
MET 316
0.0066
PHE 317
0.0096
PHE 318
0.0095
THR 319
0.0062
PHE 320
0.0066
PHE 321
0.0086
TYR 322
0.0066
THR 323
0.0047
SER 324
0.0049
LEU 325
0.0064
VAL 326
0.0045
PHE 327
0.0022
ASP 328
0.0051
THR 329
0.0046
LYS 330
0.0048
GLU 331
0.0056
THR 332
0.0053
SER 333
0.0045
GLU 334
0.0061
MET 335
0.0083
LEU 336
0.0054
LYS 337
0.0050
LYS 338
0.0101
ASN 339
0.0082
GLY 340
0.0025
GLY 341
0.0027
PHE 342
0.0028
VAL 343
0.0033
PRO 344
0.0036
GLY 345
0.0039
LYS 346
0.0029
ARG 347
0.0031
PRO 348
0.0017
GLY 349
0.0038
LYS 350
0.0047
ALA 351
0.0035
THR 352
0.0027
LYS 353
0.0034
GLU 354
0.0040
TYR 355
0.0026
PHE 356
0.0021
ASP 357
0.0026
GLN 358
0.0019
VAL 359
0.0026
ILE 360
0.0026
GLY 361
0.0057
ARG 362
0.0051
ILE 363
0.0046
THR 364
0.0050
VAL 365
0.0049
LEU 366
0.0041
GLY 367
0.0033
ALA 368
0.0045
ILE 369
0.0037
TYR 370
0.0021
LEU 371
0.0021
SER 372
0.0028
VAL 373
0.0031
VAL 374
0.0015
CYS 375
0.0013
VAL 376
0.0041
VAL 377
0.0055
PRO 378
0.0049
GLU 379
0.0040
ILE 380
0.0084
VAL 381
0.0088
ARG 382
0.0045
HIS 383
0.0099
TYR 384
0.0142
CYS 385
0.0106
ALA 386
0.0104
VAL 387
0.0064
SER 388
0.0029
PHE 389
0.0026
THR 390
0.0038
LEU 391
0.0034
GLY 392
0.0030
GLY 393
0.0023
THR 394
0.0026
SER 395
0.0026
PHE 396
0.0026
LEU 397
0.0024
ILE 398
0.0021
ILE 399
0.0023
VAL 400
0.0017
ASN 401
0.0019
VAL 402
0.0028
ILE 403
0.0057
ASN 404
0.0045
ASP 405
0.0084
THR 406
0.0151
PHE 407
0.0145
SER 408
0.0150
GLN 409
0.0197
VAL 410
0.0201
GLN 411
0.0204
THR 412
0.0164
GLN 413
0.0215
VAL 414
0.0236
TYR 415
0.0258
SER 416
0.0268
GLY 417
0.0308
ARG 418
0.0326
TYR 419
0.0245
SER 420
0.0224
ALA 421
0.0168
LEU 422
0.0178
MET 423
0.0106
LYS 424
0.0118
LYS 425
0.0143
SER 426
0.0169
GLU 427
0.0182
LEU 428
0.0096
TRP 429
0.0138
LYS 430
0.0122
LYS 431
0.0142
VAL 432
0.0166
LYS 433
0.0088
MET 434
0.0084
PHE 435
0.0024
LEU 436
0.0117
ALA 437
0.0106
MET 438
0.0099
ILE 439
0.0112
GLY 440
0.0124
SER 441
0.0127
PHE 442
0.0067
ALA 443
0.0051
ARG 444
0.0041
PHE 445
0.0064
LEU 446
0.0103
CYS 447
0.0090
ASP 448
0.0080
VAL 449
0.0081
LYS 450
0.0082
GLN 451
0.0083
GLU 452
0.0066
ALA 453
0.0065
LEU 454
0.0064
GLN 455
0.0064
VAL 456
0.0068
SER 457
0.0071
TRP 458
0.0076
ALA 459
0.0057
SER 460
0.0065
ARG 461
0.0239
LYS 462
0.0173
GLU 463
0.0162
VAL 464
0.0092
SER 465
0.0173
VAL 466
0.0191
PHE 467
0.0076
LEU 468
0.0085
LEU 469
0.0114
ILE 470
0.0035
VAL 471
0.0048
LEU 472
0.0087
LEU 473
0.0089
THR 474
0.0075
VAL 475
0.0094
VAL 476
0.0142
VAL 477
0.0142
SER 478
0.0108
SER 479
0.0123
ILE 480
0.0151
LEU 481
0.0143
PHE 482
0.0106
SER 483
0.0155
CYS 484
0.0190
VAL 485
0.0165
ASP 486
0.0125
PHE 487
0.0178
VAL 488
0.0226
PHE 489
0.0165
LEU 490
0.0121
ARG 491
0.0211
LEU 492
0.0267
VAL 493
0.0213
LYS 494
0.0242
ILE 495
0.0345
ALA 496
0.0292
LEU 497
0.0217
GLY 498
0.0290
VAL 499
0.0219
VAL 500
0.0230
TYR 501
0.0142
ALA 502
0.0161
ALA 503
0.0353
MET 504
0.0464
SER 505
0.0159
PHE 506
0.0142
VAL 507
0.0078
SER 508
0.0235
CYS 509
0.0291
LEU 510
0.0134
MET 511
0.0115
PHE 512
0.0229
LEU 513
0.0120
THR 514
0.0059
ALA 515
0.0061
ALA 516
0.0044
GLN 517
0.0043
VAL 518
0.0050
PHE 519
0.0100
LEU 520
0.0079
ALA 521
0.0041
PHE 522
0.0066
LEU 523
0.0065
LEU 524
0.0049
VAL 525
0.0071
LEU 526
0.0089
LEU 527
0.0078
VAL 528
0.0079
LEU 529
0.0099
LEU 530
0.0129
GLN 531
0.0106
SER 532
0.0111
PRO 533
0.0102
GLU 534
0.0116
SER 535
0.0102
ASP 536
0.0089
THR 537
0.0059
LEU 538
0.0059
GLY 539
0.0077
GLY 540
0.0055
PHE 541
0.0048
GLY 542
0.0059
GLY 543
0.0074
PRO 544
0.0104
GLN 545
0.0134
CYS 546
0.0234
ASN 547
0.0183
LEU 548
0.0167
GLY 549
0.0257
SER 550
0.0206
MET 551
0.0348
PHE 552
0.0475
GLY 553
0.0429
LYS 554
0.0362
SER 555
0.0217
SER 556
0.0093
SER 557
0.0327
SER 558
0.0266
SER 559
0.0252
PHE 560
0.0189
ILE 561
0.0171
ALA 562
0.0131
LYS 563
0.0106
LEU 564
0.0130
THR 565
0.0099
ALA 566
0.0145
VAL 567
0.0192
VAL 568
0.0140
ALA 569
0.0127
ALA 570
0.0155
ALA 571
0.0136
PHE 572
0.0085
ILE 573
0.0048
VAL 574
0.0057
ASN 575
0.0056
THR 576
0.0053
ILE 577
0.0020
LEU 578
0.0081
LEU 579
0.0111
VAL 580
0.0097
GLY 581
0.0124
THR 582
0.0212
ASN 583
0.0164
ALA 584
0.0179
ARG 585
0.0354
ARG 586
0.0283
VAL 587
0.0316
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.