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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 = 0.0523
MET 1
0.0355
ASN 2
0.0175
VAL 3
0.0149
GLY 4
0.0225
ALA 5
0.0233
ARG 6
0.0204
GLY 7
0.0199
ASN 8
0.0192
ALA 9
0.0226
GLY 10
0.0204
LEU 11
0.0141
PHE 12
0.0144
TRP 13
0.0168
ARG 14
0.0152
PHE 15
0.0110
GLY 16
0.0105
PHE 17
0.0126
THR 18
0.0094
LEU 19
0.0073
LEU 20
0.0105
ALA 21
0.0096
LEU 22
0.0069
ILE 23
0.0067
VAL 24
0.0084
TYR 25
0.0082
ARG 26
0.0076
LEU 27
0.0091
GLY 28
0.0105
THR 29
0.0092
TYR 30
0.0107
ILE 31
0.0124
PRO 32
0.0122
ILE 33
0.0119
PRO 34
0.0121
GLY 35
0.0126
VAL 36
0.0136
ASN 37
0.0140
PRO 38
0.0138
SER 39
0.0138
VAL 40
0.0125
VAL 41
0.0121
GLU 42
0.0112
ASP 43
0.0112
ILE 44
0.0104
ILE 45
0.0089
SER 46
0.0075
SER 47
0.0084
HIS 48
0.0046
ALA 49
0.0030
THR 50
0.0048
GLY 51
0.0055
VAL 52
0.0060
LEU 53
0.0022
GLY 54
0.0023
ILE 55
0.0038
PHE 56
0.0036
ASN 57
0.0031
VAL 58
0.0025
PHE 59
0.0043
SER 60
0.0050
GLY 61
0.0051
GLY 62
0.0051
ALA 63
0.0076
LEU 64
0.0079
GLY 65
0.0080
ARG 66
0.0102
MET 67
0.0104
THR 68
0.0101
ILE 69
0.0101
PHE 70
0.0078
ALA 71
0.0078
LEU 72
0.0076
ASN 73
0.0059
VAL 74
0.0053
MET 75
0.0055
PRO 76
0.0052
TYR 77
0.0051
ILE 78
0.0061
VAL 79
0.0078
SER 80
0.0071
SER 81
0.0066
ILE 82
0.0097
ILE 83
0.0099
VAL 84
0.0097
GLN 85
0.0096
LEU 86
0.0124
LEU 87
0.0133
SER 88
0.0122
VAL 89
0.0125
ALA 90
0.0162
ILE 91
0.0174
PRO 92
0.0167
THR 93
0.0172
LEU 94
0.0144
ASN 95
0.0129
GLU 96
0.0134
MET 97
0.0126
ARG 98
0.0102
GLN 99
0.0102
ASP 100
0.0125
GLY 101
0.0156
GLU 102
0.0197
LEU 103
0.0175
GLY 104
0.0130
ARG 105
0.0103
MET 106
0.0115
LYS 107
0.0119
MET 108
0.0089
SER 109
0.0065
THR 110
0.0074
TYR 111
0.0083
THR 112
0.0054
ARG 113
0.0044
TYR 114
0.0046
LEU 115
0.0047
SER 116
0.0038
VAL 117
0.0027
ALA 118
0.0046
PHE 119
0.0050
CYS 120
0.0059
ILE 121
0.0077
ALA 122
0.0087
GLN 123
0.0075
GLY 124
0.0107
LEU 125
0.0129
VAL 126
0.0135
ILE 127
0.0138
LEU 128
0.0151
LEU 129
0.0178
GLY 130
0.0203
LEU 131
0.0181
GLU 132
0.0196
ARG 133
0.0256
MET 134
0.0238
ASN 135
0.0238
SER 136
0.0388
ASP 137
0.0395
GLU 138
0.0408
VAL 139
0.0226
MET 140
0.0182
VAL 141
0.0168
VAL 142
0.0170
ILE 143
0.0153
ASN 144
0.0165
PRO 145
0.0180
GLY 146
0.0182
ILE 147
0.0182
MET 148
0.0151
PHE 149
0.0152
ARG 150
0.0161
VAL 151
0.0141
VAL 152
0.0108
GLY 153
0.0110
ILE 154
0.0104
SER 155
0.0090
SER 156
0.0081
LEU 157
0.0072
LEU 158
0.0068
ALA 159
0.0068
GLY 160
0.0058
THR 161
0.0065
MET 162
0.0055
PHE 163
0.0057
LEU 164
0.0075
LEU 165
0.0071
TRP 166
0.0091
LEU 167
0.0113
GLY 168
0.0123
GLU 169
0.0136
ARG 170
0.0147
ILE 171
0.0139
ASN 172
0.0172
ALA 173
0.0200
LYS 174
0.0193
GLY 175
0.0132
ILE 176
0.0116
GLY 177
0.0120
ASN 178
0.0097
GLY 179
0.0084
ILE 180
0.0074
SER 181
0.0039
LEU 182
0.0035
ILE 183
0.0037
ILE 184
0.0033
PHE 185
0.0044
VAL 186
0.0051
GLY 187
0.0052
ILE 188
0.0048
ILE 189
0.0072
SER 190
0.0066
GLU 191
0.0051
LEU 192
0.0079
PRO 193
0.0101
SER 194
0.0110
SER 195
0.0101
ILE 196
0.0116
SER 197
0.0133
SER 198
0.0132
VAL 199
0.0092
PHE 200
0.0083
LEU 201
0.0099
LEU 202
0.0087
GLY 203
0.0125
LYS 204
0.0156
ASN 205
0.0099
GLY 206
0.0235
GLU 207
0.0264
VAL 208
0.0226
SER 209
0.0318
GLY 210
0.0275
LEU 211
0.0277
VAL 212
0.0212
VAL 213
0.0070
LEU 214
0.0104
SER 215
0.0133
MET 216
0.0109
LEU 217
0.0052
LEU 218
0.0064
ALA 219
0.0132
PHE 220
0.0139
PHE 221
0.0143
ALA 222
0.0146
LEU 223
0.0124
PHE 224
0.0120
LEU 225
0.0116
LEU 226
0.0092
ILE 227
0.0082
ILE 228
0.0076
PHE 229
0.0051
PHE 230
0.0045
GLU 231
0.0051
ARG 232
0.0054
SER 233
0.0044
TYR 234
0.0050
ARG 235
0.0044
LYS 236
0.0049
VAL 237
0.0041
PHE 238
0.0083
VAL 239
0.0061
GLN 240
0.0064
TYR 241
0.0069
PRO 242
0.0074
LYS 243
0.0083
ARG 244
0.0073
GLN 245
0.0088
THR 246
0.0069
GLY 247
0.0092
GLY 248
0.0108
ARG 249
0.0114
PHE 250
0.0104
TYR 251
0.0100
ASN 252
0.0107
SER 253
0.0060
ASP 254
0.0080
SER 255
0.0091
SER 256
0.0068
TYR 257
0.0062
ILE 258
0.0051
PRO 259
0.0053
LEU 260
0.0035
LYS 261
0.0029
ILE 262
0.0025
ASN 263
0.0035
THR 264
0.0039
ALA 265
0.0045
GLY 266
0.0050
VAL 267
0.0059
ILE 268
0.0092
PRO 269
0.0080
PRO 270
0.0088
ILE 271
0.0096
PHE 272
0.0101
ALA 273
0.0099
ASN 274
0.0126
ALA 275
0.0129
LEU 276
0.0128
LEU 277
0.0142
LEU 278
0.0136
SER 279
0.0134
SER 280
0.0136
ILE 281
0.0146
SER 282
0.0134
LEU 283
0.0102
VAL 284
0.0112
ARG 285
0.0109
PHE 286
0.0051
HIS 287
0.0068
SER 288
0.0133
GLY 289
0.0197
SER 290
0.0197
GLU 291
0.0272
TRP 292
0.0211
ALA 293
0.0171
ASP 294
0.0225
VAL 295
0.0245
LEU 296
0.0208
LEU 297
0.0208
ARG 298
0.0242
TYR 299
0.0243
LEU 300
0.0212
SER 301
0.0222
SER 302
0.0229
GLU 303
0.0228
GLY 304
0.0239
ILE 305
0.0235
LEU 306
0.0186
TYR 307
0.0165
VAL 308
0.0180
SER 309
0.0153
VAL 310
0.0122
TYR 311
0.0130
ILE 312
0.0131
ALA 313
0.0103
LEU 314
0.0107
ILE 315
0.0109
MET 316
0.0089
PHE 317
0.0087
PHE 318
0.0096
THR 319
0.0084
PHE 320
0.0073
PHE 321
0.0083
TYR 322
0.0065
THR 323
0.0059
SER 324
0.0062
LEU 325
0.0067
VAL 326
0.0048
PHE 327
0.0036
ASP 328
0.0025
THR 329
0.0020
LYS 330
0.0020
GLU 331
0.0029
THR 332
0.0024
SER 333
0.0030
GLU 334
0.0059
MET 335
0.0063
LEU 336
0.0050
LYS 337
0.0095
LYS 338
0.0125
ASN 339
0.0108
GLY 340
0.0097
GLY 341
0.0063
PHE 342
0.0080
VAL 343
0.0083
PRO 344
0.0129
GLY 345
0.0177
LYS 346
0.0153
ARG 347
0.0166
PRO 348
0.0127
GLY 349
0.0113
LYS 350
0.0119
ALA 351
0.0118
THR 352
0.0070
LYS 353
0.0051
GLU 354
0.0052
TYR 355
0.0045
PHE 356
0.0027
ASP 357
0.0023
GLN 358
0.0020
VAL 359
0.0025
ILE 360
0.0025
GLY 361
0.0032
ARG 362
0.0019
ILE 363
0.0019
THR 364
0.0041
VAL 365
0.0037
LEU 366
0.0039
GLY 367
0.0060
ALA 368
0.0068
ILE 369
0.0068
TYR 370
0.0076
LEU 371
0.0086
SER 372
0.0090
VAL 373
0.0108
VAL 374
0.0115
CYS 375
0.0125
VAL 376
0.0142
VAL 377
0.0144
PRO 378
0.0150
GLU 379
0.0168
ILE 380
0.0167
VAL 381
0.0163
ARG 382
0.0167
HIS 383
0.0170
TYR 384
0.0166
CYS 385
0.0170
ALA 386
0.0184
VAL 387
0.0161
SER 388
0.0134
PHE 389
0.0127
THR 390
0.0129
LEU 391
0.0111
GLY 392
0.0121
GLY 393
0.0119
THR 394
0.0096
SER 395
0.0102
PHE 396
0.0103
LEU 397
0.0081
ILE 398
0.0079
ILE 399
0.0084
VAL 400
0.0059
ASN 401
0.0051
VAL 402
0.0056
ILE 403
0.0057
ASN 404
0.0035
ASP 405
0.0061
THR 406
0.0073
PHE 407
0.0054
SER 408
0.0083
GLN 409
0.0108
VAL 410
0.0083
GLN 411
0.0077
THR 412
0.0151
GLN 413
0.0129
VAL 414
0.0059
TYR 415
0.0112
SER 416
0.0173
GLY 417
0.0113
ARG 418
0.0022
TYR 419
0.0085
SER 420
0.0092
ALA 421
0.0084
LEU 422
0.0080
MET 423
0.0037
LYS 424
0.0087
LYS 425
0.0115
SER 426
0.0096
GLU 427
0.0098
LEU 428
0.0066
TRP 429
0.0058
LYS 430
0.0056
LYS 431
0.0056
VAL 432
0.0083
LYS 433
0.0133
MET 434
0.0039
PHE 435
0.0050
LEU 436
0.0039
ALA 437
0.0027
MET 438
0.0036
ILE 439
0.0056
GLY 440
0.0043
SER 441
0.0054
PHE 442
0.0051
ALA 443
0.0024
ARG 444
0.0035
PHE 445
0.0029
LEU 446
0.0031
CYS 447
0.0041
ASP 448
0.0035
VAL 449
0.0021
LYS 450
0.0052
GLN 451
0.0059
GLU 452
0.0031
ALA 453
0.0037
LEU 454
0.0058
GLN 455
0.0052
VAL 456
0.0048
SER 457
0.0065
TRP 458
0.0100
ALA 459
0.0124
SER 460
0.0207
ARG 461
0.0438
LYS 462
0.0332
GLU 463
0.0178
VAL 464
0.0121
SER 465
0.0158
VAL 466
0.0093
PHE 467
0.0083
LEU 468
0.0136
LEU 469
0.0151
ILE 470
0.0114
VAL 471
0.0128
LEU 472
0.0171
LEU 473
0.0203
THR 474
0.0171
VAL 475
0.0158
VAL 476
0.0193
VAL 477
0.0204
SER 478
0.0156
SER 479
0.0123
ILE 480
0.0135
LEU 481
0.0150
PHE 482
0.0093
SER 483
0.0070
CYS 484
0.0108
VAL 485
0.0130
ASP 486
0.0093
PHE 487
0.0099
VAL 488
0.0158
PHE 489
0.0159
LEU 490
0.0147
ARG 491
0.0208
LEU 492
0.0228
VAL 493
0.0208
LYS 494
0.0222
ILE 495
0.0257
ALA 496
0.0253
LEU 497
0.0218
GLY 498
0.0236
VAL 499
0.0198
VAL 500
0.0184
TYR 501
0.0151
ALA 502
0.0145
ALA 503
0.0154
MET 504
0.0261
SER 505
0.0158
PHE 506
0.0128
VAL 507
0.0135
SER 508
0.0125
CYS 509
0.0044
LEU 510
0.0027
MET 511
0.0070
PHE 512
0.0085
LEU 513
0.0053
THR 514
0.0035
ALA 515
0.0076
ALA 516
0.0093
GLN 517
0.0081
VAL 518
0.0074
PHE 519
0.0112
LEU 520
0.0120
ALA 521
0.0084
PHE 522
0.0093
LEU 523
0.0124
LEU 524
0.0109
VAL 525
0.0068
LEU 526
0.0094
LEU 527
0.0121
VAL 528
0.0080
LEU 529
0.0053
LEU 530
0.0088
GLN 531
0.0101
SER 532
0.0096
PRO 533
0.0094
GLU 534
0.0175
SER 535
0.0148
ASP 536
0.0149
THR 537
0.0068
LEU 538
0.0071
GLY 539
0.0070
GLY 540
0.0057
PHE 541
0.0041
GLY 542
0.0024
GLY 543
0.0052
PRO 544
0.0093
GLN 545
0.0102
CYS 546
0.0273
ASN 547
0.0354
LEU 548
0.0414
GLY 549
0.0405
SER 550
0.0440
MET 551
0.0523
PHE 552
0.0484
GLY 553
0.0489
LYS 554
0.0488
SER 555
0.0426
SER 556
0.0375
SER 557
0.0409
SER 558
0.0351
SER 559
0.0260
PHE 560
0.0285
ILE 561
0.0189
ALA 562
0.0206
LYS 563
0.0288
LEU 564
0.0236
THR 565
0.0162
ALA 566
0.0196
VAL 567
0.0232
VAL 568
0.0169
ALA 569
0.0135
ALA 570
0.0156
ALA 571
0.0140
PHE 572
0.0108
ILE 573
0.0106
VAL 574
0.0123
ASN 575
0.0100
THR 576
0.0101
ILE 577
0.0126
LEU 578
0.0103
LEU 579
0.0084
VAL 580
0.0118
GLY 581
0.0129
THR 582
0.0098
ASN 583
0.0118
ALA 584
0.0159
ARG 585
0.0154
ARG 586
0.0149
VAL 587
0.0191
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.