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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 = 0.0373
MET 1
0.0263
ASN 2
0.0192
VAL 3
0.0165
GLY 4
0.0160
ALA 5
0.0149
ARG 6
0.0175
GLY 7
0.0151
ASN 8
0.0100
ALA 9
0.0126
GLY 10
0.0178
LEU 11
0.0135
PHE 12
0.0169
TRP 13
0.0171
ARG 14
0.0133
PHE 15
0.0127
GLY 16
0.0130
PHE 17
0.0113
THR 18
0.0089
LEU 19
0.0090
LEU 20
0.0090
ALA 21
0.0069
LEU 22
0.0052
ILE 23
0.0055
VAL 24
0.0042
TYR 25
0.0032
ARG 26
0.0031
LEU 27
0.0028
GLY 28
0.0028
THR 29
0.0031
TYR 30
0.0031
ILE 31
0.0028
PRO 32
0.0028
ILE 33
0.0026
PRO 34
0.0022
GLY 35
0.0021
VAL 36
0.0024
ASN 37
0.0016
PRO 38
0.0041
SER 39
0.0053
VAL 40
0.0037
VAL 41
0.0041
GLU 42
0.0066
ASP 43
0.0069
ILE 44
0.0057
ILE 45
0.0071
SER 46
0.0089
SER 47
0.0100
HSD 48
0.0095
ALA 49
0.0066
THR 50
0.0060
GLY 51
0.0060
VAL 52
0.0060
LEU 53
0.0065
GLY 54
0.0056
ILE 55
0.0029
PHE 56
0.0033
ASN 57
0.0034
VAL 58
0.0008
PHE 59
0.0012
SER 60
0.0021
GLY 61
0.0025
GLY 62
0.0031
ALA 63
0.0032
LEU 64
0.0045
GLY 65
0.0046
ARG 66
0.0043
MET 67
0.0035
THR 68
0.0029
ILE 69
0.0025
PHE 70
0.0021
ALA 71
0.0021
LEU 72
0.0025
ASN 73
0.0008
VAL 74
0.0009
MET 75
0.0007
PRO 76
0.0007
TYR 77
0.0011
ILE 78
0.0011
VAL 79
0.0013
SER 80
0.0022
SER 81
0.0030
ILE 82
0.0031
ILE 83
0.0034
VAL 84
0.0053
GLN 85
0.0046
LEU 86
0.0036
LEU 87
0.0058
SER 88
0.0087
VAL 89
0.0081
ALA 90
0.0098
ILE 91
0.0159
PRO 92
0.0196
THR 93
0.0215
LEU 94
0.0140
ASN 95
0.0124
GLU 96
0.0157
MET 97
0.0127
ARG 98
0.0098
GLN 99
0.0101
ASP 100
0.0109
GLY 101
0.0072
GLU 102
0.0081
LEU 103
0.0125
GLY 104
0.0114
ARG 105
0.0084
MET 106
0.0093
LYS 107
0.0102
MET 108
0.0091
SER 109
0.0062
THR 110
0.0073
TYR 111
0.0069
THR 112
0.0043
ARG 113
0.0043
TYR 114
0.0042
LEU 115
0.0026
SER 116
0.0029
VAL 117
0.0025
ALA 118
0.0015
PHE 119
0.0017
CYS 120
0.0022
ILE 121
0.0024
ALA 122
0.0027
GLN 123
0.0029
GLY 124
0.0037
LEU 125
0.0038
VAL 126
0.0041
ILE 127
0.0039
LEU 128
0.0035
LEU 129
0.0038
GLY 130
0.0054
LEU 131
0.0038
GLU 132
0.0042
ARG 133
0.0071
MET 134
0.0059
ASN 135
0.0059
SER 136
0.0245
ASP 137
0.0345
GLU 138
0.0330
VAL 139
0.0084
MET 140
0.0049
VAL 141
0.0007
VAL 142
0.0024
ILE 143
0.0017
ASN 144
0.0028
PRO 145
0.0038
GLY 146
0.0045
ILE 147
0.0049
MET 148
0.0035
PHE 149
0.0032
ARG 150
0.0039
VAL 151
0.0037
VAL 152
0.0029
GLY 153
0.0030
ILE 154
0.0030
SER 155
0.0028
SER 156
0.0025
LEU 157
0.0024
LEU 158
0.0025
ALA 159
0.0023
GLY 160
0.0017
THR 161
0.0018
MET 162
0.0022
PHE 163
0.0014
LEU 164
0.0014
LEU 165
0.0017
TRP 166
0.0025
LEU 167
0.0024
GLY 168
0.0031
GLU 169
0.0030
ARG 170
0.0045
ILE 171
0.0049
ASN 172
0.0037
ALA 173
0.0069
LYS 174
0.0091
GLY 175
0.0084
ILE 176
0.0060
GLY 177
0.0026
ASN 178
0.0014
GLY 179
0.0019
ILE 180
0.0010
SER 181
0.0011
LEU 182
0.0024
ILE 183
0.0025
ILE 184
0.0013
PHE 185
0.0019
VAL 186
0.0033
GLY 187
0.0020
ILE 188
0.0019
ILE 189
0.0031
SER 190
0.0029
GLU 191
0.0026
LEU 192
0.0039
PRO 193
0.0041
SER 194
0.0047
SER 195
0.0050
ILE 196
0.0058
SER 197
0.0061
SER 198
0.0059
VAL 199
0.0052
PHE 200
0.0064
LEU 201
0.0091
LEU 202
0.0070
GLY 203
0.0071
LYS 204
0.0131
ASN 205
0.0144
GLY 206
0.0134
GLU 207
0.0097
VAL 208
0.0059
SER 209
0.0080
GLY 210
0.0067
LEU 211
0.0042
VAL 212
0.0028
VAL 213
0.0023
LEU 214
0.0038
SER 215
0.0049
MET 216
0.0058
LEU 217
0.0070
LEU 218
0.0078
ALA 219
0.0074
PHE 220
0.0070
PHE 221
0.0083
ALA 222
0.0090
LEU 223
0.0065
PHE 224
0.0051
LEU 225
0.0061
LEU 226
0.0063
ILE 227
0.0047
ILE 228
0.0036
PHE 229
0.0054
PHE 230
0.0060
GLU 231
0.0058
ARG 232
0.0047
SER 233
0.0048
TYR 234
0.0052
ARG 235
0.0043
LYS 236
0.0067
VAL 237
0.0091
PHE 238
0.0131
VAL 239
0.0106
GLN 240
0.0093
TYR 241
0.0020
PRO 242
0.0045
LYS 243
0.0064
ARG 244
0.0131
GLN 245
0.0074
THR 246
0.0046
GLY 247
0.0163
GLY 248
0.0122
ARG 249
0.0031
PHE 250
0.0088
TYR 251
0.0085
ASN 252
0.0133
SER 253
0.0034
ASP 254
0.0064
SER 255
0.0119
SER 256
0.0124
TYR 257
0.0107
ILE 258
0.0096
PRO 259
0.0060
LEU 260
0.0050
LYS 261
0.0057
ILE 262
0.0063
ASN 263
0.0070
THR 264
0.0068
ALA 265
0.0057
GLY 266
0.0048
VAL 267
0.0043
ILE 268
0.0047
PRO 269
0.0051
PRO 270
0.0051
ILE 271
0.0033
PHE 272
0.0039
ALA 273
0.0043
ASN 274
0.0040
ALA 275
0.0052
LEU 276
0.0068
LEU 277
0.0069
LEU 278
0.0071
SER 279
0.0094
SER 280
0.0115
ILE 281
0.0107
SER 282
0.0119
LEU 283
0.0119
VAL 284
0.0099
ARG 285
0.0093
PHE 286
0.0073
HSD 287
0.0036
SER 288
0.0034
GLY 289
0.0124
SER 290
0.0138
GLU 291
0.0167
TRP 292
0.0151
ALA 293
0.0082
ASP 294
0.0025
VAL 295
0.0083
LEU 296
0.0107
LEU 297
0.0092
ARG 298
0.0100
TYR 299
0.0109
LEU 300
0.0103
SER 301
0.0092
SER 302
0.0070
GLU 303
0.0043
GLY 304
0.0061
ILE 305
0.0053
LEU 306
0.0052
TYR 307
0.0049
VAL 308
0.0048
SER 309
0.0070
VAL 310
0.0070
TYR 311
0.0059
ILE 312
0.0074
ALA 313
0.0081
LEU 314
0.0075
ILE 315
0.0070
MET 316
0.0066
PHE 317
0.0069
PHE 318
0.0065
THR 319
0.0055
PHE 320
0.0052
PHE 321
0.0052
TYR 322
0.0037
THR 323
0.0038
SER 324
0.0033
LEU 325
0.0030
VAL 326
0.0046
PHE 327
0.0044
ASP 328
0.0085
THR 329
0.0076
LYS 330
0.0080
GLU 331
0.0065
THR 332
0.0070
SER 333
0.0055
GLU 334
0.0035
MET 335
0.0063
LEU 336
0.0034
LYS 337
0.0049
LYS 338
0.0088
ASN 339
0.0053
GLY 340
0.0038
GLY 341
0.0040
PHE 342
0.0092
VAL 343
0.0115
PRO 344
0.0173
GLY 345
0.0214
LYS 346
0.0174
ARG 347
0.0158
PRO 348
0.0095
GLY 349
0.0081
LYS 350
0.0068
ALA 351
0.0092
THR 352
0.0078
LYS 353
0.0071
GLU 354
0.0086
TYR 355
0.0091
PHE 356
0.0091
ASP 357
0.0093
GLN 358
0.0083
VAL 359
0.0058
ILE 360
0.0059
GLY 361
0.0087
ARG 362
0.0049
ILE 363
0.0064
THR 364
0.0101
VAL 365
0.0109
LEU 366
0.0125
GLY 367
0.0085
ALA 368
0.0094
ILE 369
0.0096
TYR 370
0.0074
LEU 371
0.0071
SER 372
0.0076
VAL 373
0.0072
VAL 374
0.0058
CYS 375
0.0049
VAL 376
0.0054
VAL 377
0.0060
PRO 378
0.0043
GLU 379
0.0029
ILE 380
0.0050
VAL 381
0.0053
ARG 382
0.0043
HSD 383
0.0047
TYR 384
0.0069
CYS 385
0.0041
ALA 386
0.0049
VAL 387
0.0044
SER 388
0.0037
PHE 389
0.0038
THR 390
0.0028
LEU 391
0.0032
GLY 392
0.0035
GLY 393
0.0042
THR 394
0.0034
SER 395
0.0019
PHE 396
0.0028
LEU 397
0.0032
ILE 398
0.0018
ILE 399
0.0012
VAL 400
0.0017
ASN 401
0.0018
VAL 402
0.0011
ILE 403
0.0010
ASN 404
0.0006
ASP 405
0.0016
THR 406
0.0022
PHE 407
0.0021
SER 408
0.0025
GLN 409
0.0027
VAL 410
0.0031
GLN 411
0.0025
THR 412
0.0043
GLN 413
0.0048
VAL 414
0.0028
TYR 415
0.0017
SER 416
0.0014
GLY 417
0.0020
ARG 418
0.0022
TYR 419
0.0031
SER 420
0.0057
ALA 421
0.0048
LEU 422
0.0028
MET 423
0.0077
LYS 424
0.0073
LYS 425
0.0043
SER 426
0.0076
GLU 427
0.0068
LEU 428
0.0071
TRP 429
0.0090
LYS 430
0.0074
LYS 431
0.0058
VAL 432
0.0082
LYS 433
0.0115
MET 434
0.0167
PHE 435
0.0216
LEU 436
0.0343
ALA 437
0.0243
MET 438
0.0248
ILE 439
0.0359
GLY 440
0.0310
SER 441
0.0333
PHE 442
0.0373
ALA 443
0.0217
ARG 444
0.0216
PHE 445
0.0157
LEU 446
0.0249
CYS 447
0.0349
ASP 448
0.0267
VAL 449
0.0155
LYS 450
0.0351
GLN 451
0.0363
GLU 452
0.0141
ALA 453
0.0180
LEU 454
0.0249
GLN 455
0.0118
VAL 456
0.0048
SER 457
0.0036
TRP 458
0.0047
ALA 459
0.0060
SER 460
0.0052
ARG 461
0.0075
LYS 462
0.0048
GLU 463
0.0012
VAL 464
0.0026
SER 465
0.0046
VAL 466
0.0041
PHE 467
0.0020
LEU 468
0.0043
LEU 469
0.0063
ILE 470
0.0048
VAL 471
0.0039
LEU 472
0.0066
LEU 473
0.0088
THR 474
0.0068
VAL 475
0.0061
VAL 476
0.0100
VAL 477
0.0109
SER 478
0.0083
SER 479
0.0076
ILE 480
0.0100
LEU 481
0.0096
PHE 482
0.0069
SER 483
0.0070
CYS 484
0.0076
VAL 485
0.0055
ASP 486
0.0052
PHE 487
0.0049
VAL 488
0.0035
PHE 489
0.0036
LEU 490
0.0051
ARG 491
0.0059
LEU 492
0.0052
VAL 493
0.0053
LYS 494
0.0078
ILE 495
0.0090
ALA 496
0.0081
LEU 497
0.0062
GLY 498
0.0078
VAL 499
0.0069
VAL 500
0.0094
TYR 501
0.0084
ALA 502
0.0110
ALA 503
0.0090
MET 504
0.0150
SER 505
0.0098
PHE 506
0.0065
VAL 507
0.0058
SER 508
0.0060
CYS 509
0.0031
LEU 510
0.0020
MET 511
0.0021
PHE 512
0.0015
LEU 513
0.0012
THR 514
0.0012
ALA 515
0.0004
ALA 516
0.0017
GLN 517
0.0017
VAL 518
0.0016
PHE 519
0.0035
LEU 520
0.0032
ALA 521
0.0025
PHE 522
0.0043
LEU 523
0.0049
LEU 524
0.0037
VAL 525
0.0040
LEU 526
0.0053
LEU 527
0.0050
VAL 528
0.0042
LEU 529
0.0047
LEU 530
0.0054
GLN 531
0.0048
SER 532
0.0051
PRO 533
0.0060
GLU 534
0.0027
SER 535
0.0017
ASP 536
0.0028
THR 537
0.0032
LEU 538
0.0028
GLY 539
0.0028
GLY 540
0.0026
PHE 541
0.0026
GLY 542
0.0031
GLY 543
0.0047
PRO 544
0.0053
GLN 545
0.0037
CYS 546
0.0071
ASN 547
0.0086
LEU 548
0.0105
GLY 549
0.0100
SER 550
0.0116
MET 551
0.0157
PHE 552
0.0127
GLY 553
0.0130
LYS 554
0.0131
SER 555
0.0150
SER 556
0.0112
SER 557
0.0154
SER 558
0.0091
SER 559
0.0058
PHE 560
0.0031
ILE 561
0.0046
ALA 562
0.0022
LYS 563
0.0037
LEU 564
0.0047
THR 565
0.0037
ALA 566
0.0027
VAL 567
0.0038
VAL 568
0.0039
ALA 569
0.0022
ALA 570
0.0027
ALA 571
0.0031
PHE 572
0.0022
ILE 573
0.0020
VAL 574
0.0032
ASN 575
0.0029
THR 576
0.0024
ILE 577
0.0033
LEU 578
0.0035
LEU 579
0.0025
VAL 580
0.0030
GLY 581
0.0034
THR 582
0.0026
ASN 583
0.0026
ALA 584
0.0026
ARG 585
0.0024
ARG 586
0.0025
VAL 587
0.0028
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.