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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 = 0.0401
MET 1
0.0295
ASN 2
0.0251
VAL 3
0.0161
GLY 4
0.0091
ALA 5
0.0185
ARG 6
0.0107
GLY 7
0.0160
ASN 8
0.0183
ALA 9
0.0237
GLY 10
0.0274
LEU 11
0.0207
PHE 12
0.0219
TRP 13
0.0219
ARG 14
0.0191
PHE 15
0.0158
GLY 16
0.0136
PHE 17
0.0118
THR 18
0.0111
LEU 19
0.0084
LEU 20
0.0066
ALA 21
0.0052
LEU 22
0.0019
ILE 23
0.0012
VAL 24
0.0006
TYR 25
0.0023
ARG 26
0.0038
LEU 27
0.0034
GLY 28
0.0020
THR 29
0.0032
TYR 30
0.0052
ILE 31
0.0024
PRO 32
0.0024
ILE 33
0.0025
PRO 34
0.0057
GLY 35
0.0072
VAL 36
0.0066
ASN 37
0.0055
PRO 38
0.0061
SER 39
0.0076
VAL 40
0.0075
VAL 41
0.0047
GLU 42
0.0054
ASP 43
0.0096
ILE 44
0.0069
ILE 45
0.0062
SER 46
0.0119
SER 47
0.0152
HIS 48
0.0125
ALA 49
0.0090
THR 50
0.0097
GLY 51
0.0082
VAL 52
0.0065
LEU 53
0.0045
GLY 54
0.0059
ILE 55
0.0022
PHE 56
0.0024
ASN 57
0.0029
VAL 58
0.0030
PHE 59
0.0017
SER 60
0.0014
GLY 61
0.0027
GLY 62
0.0029
ALA 63
0.0024
LEU 64
0.0010
GLY 65
0.0020
ARG 66
0.0037
MET 67
0.0016
THR 68
0.0016
ILE 69
0.0022
PHE 70
0.0030
ALA 71
0.0039
LEU 72
0.0060
ASN 73
0.0038
VAL 74
0.0064
MET 75
0.0083
PRO 76
0.0117
TYR 77
0.0117
ILE 78
0.0131
VAL 79
0.0157
SER 80
0.0155
SER 81
0.0161
ILE 82
0.0141
ILE 83
0.0152
VAL 84
0.0175
GLN 85
0.0127
LEU 86
0.0131
LEU 87
0.0127
SER 88
0.0100
VAL 89
0.0108
ALA 90
0.0156
ILE 91
0.0165
PRO 92
0.0135
THR 93
0.0126
LEU 94
0.0063
ASN 95
0.0043
GLU 96
0.0072
MET 97
0.0063
ARG 98
0.0086
GLN 99
0.0091
ASP 100
0.0190
GLY 101
0.0268
GLU 102
0.0346
LEU 103
0.0284
GLY 104
0.0180
ARG 105
0.0244
MET 106
0.0214
LYS 107
0.0123
MET 108
0.0140
SER 109
0.0174
THR 110
0.0115
TYR 111
0.0104
THR 112
0.0143
ARG 113
0.0125
TYR 114
0.0099
LEU 115
0.0133
SER 116
0.0124
VAL 117
0.0098
ALA 118
0.0120
PHE 119
0.0130
CYS 120
0.0102
ILE 121
0.0106
ALA 122
0.0122
GLN 123
0.0125
GLY 124
0.0115
LEU 125
0.0114
VAL 126
0.0113
ILE 127
0.0082
LEU 128
0.0086
LEU 129
0.0080
GLY 130
0.0049
LEU 131
0.0054
GLU 132
0.0059
ARG 133
0.0062
MET 134
0.0032
ASN 135
0.0047
SER 136
0.0043
ASP 137
0.0099
GLU 138
0.0070
VAL 139
0.0049
MET 140
0.0060
VAL 141
0.0058
VAL 142
0.0083
ILE 143
0.0095
ASN 144
0.0112
PRO 145
0.0106
GLY 146
0.0100
ILE 147
0.0102
MET 148
0.0100
PHE 149
0.0094
ARG 150
0.0102
VAL 151
0.0095
VAL 152
0.0087
GLY 153
0.0092
ILE 154
0.0089
SER 155
0.0070
SER 156
0.0062
LEU 157
0.0063
LEU 158
0.0061
ALA 159
0.0040
GLY 160
0.0044
THR 161
0.0063
MET 162
0.0050
PHE 163
0.0044
LEU 164
0.0055
LEU 165
0.0058
TRP 166
0.0074
LEU 167
0.0071
GLY 168
0.0081
GLU 169
0.0112
ARG 170
0.0095
ILE 171
0.0104
ASN 172
0.0123
ALA 173
0.0129
LYS 174
0.0126
GLY 175
0.0147
ILE 176
0.0137
GLY 177
0.0128
ASN 178
0.0051
GLY 179
0.0046
ILE 180
0.0030
SER 181
0.0016
LEU 182
0.0009
ILE 183
0.0014
ILE 184
0.0015
PHE 185
0.0039
VAL 186
0.0042
GLY 187
0.0035
ILE 188
0.0047
ILE 189
0.0083
SER 190
0.0104
GLU 191
0.0106
LEU 192
0.0111
PRO 193
0.0208
SER 194
0.0195
SER 195
0.0123
ILE 196
0.0094
SER 197
0.0082
SER 198
0.0035
VAL 199
0.0074
PHE 200
0.0124
LEU 201
0.0122
LEU 202
0.0136
GLY 203
0.0178
LYS 204
0.0230
ASN 205
0.0124
GLY 206
0.0258
GLU 207
0.0381
VAL 208
0.0270
SER 209
0.0341
GLY 210
0.0269
LEU 211
0.0100
VAL 212
0.0085
VAL 213
0.0038
LEU 214
0.0135
SER 215
0.0160
MET 216
0.0170
LEU 217
0.0158
LEU 218
0.0229
ALA 219
0.0230
PHE 220
0.0132
PHE 221
0.0128
ALA 222
0.0127
LEU 223
0.0104
PHE 224
0.0068
LEU 225
0.0073
LEU 226
0.0070
ILE 227
0.0045
ILE 228
0.0031
PHE 229
0.0076
PHE 230
0.0054
GLU 231
0.0065
ARG 232
0.0098
SER 233
0.0107
TYR 234
0.0137
ARG 235
0.0134
LYS 236
0.0127
VAL 237
0.0096
PHE 238
0.0086
VAL 239
0.0062
GLN 240
0.0105
TYR 241
0.0095
PRO 242
0.0084
LYS 243
0.0052
ARG 244
0.0175
GLN 245
0.0179
THR 246
0.0120
GLY 247
0.0351
GLY 248
0.0173
ARG 249
0.0093
PHE 250
0.0117
TYR 251
0.0155
ASN 252
0.0180
SER 253
0.0131
ASP 254
0.0125
SER 255
0.0139
SER 256
0.0084
TYR 257
0.0090
ILE 258
0.0102
PRO 259
0.0157
LEU 260
0.0123
LYS 261
0.0098
ILE 262
0.0087
ASN 263
0.0087
THR 264
0.0103
ALA 265
0.0091
GLY 266
0.0066
VAL 267
0.0063
ILE 268
0.0092
PRO 269
0.0093
PRO 270
0.0090
ILE 271
0.0071
PHE 272
0.0067
ALA 273
0.0057
ASN 274
0.0039
ALA 275
0.0029
LEU 276
0.0026
LEU 277
0.0034
LEU 278
0.0068
SER 279
0.0076
SER 280
0.0144
ILE 281
0.0150
SER 282
0.0163
LEU 283
0.0200
VAL 284
0.0163
ARG 285
0.0135
PHE 286
0.0177
HIS 287
0.0186
SER 288
0.0094
GLY 289
0.0234
SER 290
0.0206
GLU 291
0.0140
TRP 292
0.0081
ALA 293
0.0108
ASP 294
0.0100
VAL 295
0.0194
LEU 296
0.0200
LEU 297
0.0151
ARG 298
0.0136
TYR 299
0.0137
LEU 300
0.0125
SER 301
0.0121
SER 302
0.0073
GLU 303
0.0057
GLY 304
0.0123
ILE 305
0.0145
LEU 306
0.0076
TYR 307
0.0081
VAL 308
0.0133
SER 309
0.0166
VAL 310
0.0123
TYR 311
0.0113
ILE 312
0.0141
ALA 313
0.0153
LEU 314
0.0134
ILE 315
0.0123
MET 316
0.0135
PHE 317
0.0143
PHE 318
0.0128
THR 319
0.0119
PHE 320
0.0120
PHE 321
0.0122
TYR 322
0.0092
THR 323
0.0104
SER 324
0.0117
LEU 325
0.0093
VAL 326
0.0093
PHE 327
0.0094
ASP 328
0.0066
THR 329
0.0069
LYS 330
0.0078
GLU 331
0.0105
THR 332
0.0106
SER 333
0.0091
GLU 334
0.0139
MET 335
0.0192
LEU 336
0.0143
LYS 337
0.0143
LYS 338
0.0185
ASN 339
0.0197
GLY 340
0.0158
GLY 341
0.0136
PHE 342
0.0151
VAL 343
0.0125
PRO 344
0.0182
GLY 345
0.0218
LYS 346
0.0173
ARG 347
0.0157
PRO 348
0.0136
GLY 349
0.0106
LYS 350
0.0095
ALA 351
0.0107
THR 352
0.0097
LYS 353
0.0074
GLU 354
0.0131
TYR 355
0.0120
PHE 356
0.0110
ASP 357
0.0112
GLN 358
0.0129
VAL 359
0.0119
ILE 360
0.0114
GLY 361
0.0124
ARG 362
0.0087
ILE 363
0.0084
THR 364
0.0108
VAL 365
0.0111
LEU 366
0.0102
GLY 367
0.0099
ALA 368
0.0127
ILE 369
0.0122
TYR 370
0.0084
LEU 371
0.0099
SER 372
0.0126
VAL 373
0.0115
VAL 374
0.0101
CYS 375
0.0110
VAL 376
0.0135
VAL 377
0.0143
PRO 378
0.0145
GLU 379
0.0127
ILE 380
0.0179
VAL 381
0.0170
ARG 382
0.0121
HIS 383
0.0202
TYR 384
0.0227
CYS 385
0.0149
ALA 386
0.0148
VAL 387
0.0092
SER 388
0.0100
PHE 389
0.0054
THR 390
0.0068
LEU 391
0.0038
GLY 392
0.0082
GLY 393
0.0098
THR 394
0.0076
SER 395
0.0067
PHE 396
0.0054
LEU 397
0.0056
ILE 398
0.0056
ILE 399
0.0056
VAL 400
0.0043
ASN 401
0.0056
VAL 402
0.0062
ILE 403
0.0062
ASN 404
0.0074
ASP 405
0.0083
THR 406
0.0071
PHE 407
0.0071
SER 408
0.0090
GLN 409
0.0108
VAL 410
0.0093
GLN 411
0.0096
THR 412
0.0139
GLN 413
0.0133
VAL 414
0.0097
TYR 415
0.0130
SER 416
0.0130
GLY 417
0.0065
ARG 418
0.0105
TYR 419
0.0108
SER 420
0.0070
ALA 421
0.0102
LEU 422
0.0113
MET 423
0.0136
LYS 424
0.0107
LYS 425
0.0142
SER 426
0.0184
GLU 427
0.0174
LEU 428
0.0161
TRP 429
0.0269
LYS 430
0.0137
LYS 431
0.0092
VAL 432
0.0101
LYS 433
0.0216
MET 434
0.0084
PHE 435
0.0051
LEU 436
0.0204
ALA 437
0.0188
MET 438
0.0188
ILE 439
0.0219
GLY 440
0.0136
SER 441
0.0099
PHE 442
0.0192
ALA 443
0.0170
ARG 444
0.0220
PHE 445
0.0107
LEU 446
0.0039
CYS 447
0.0084
ASP 448
0.0109
VAL 449
0.0093
LYS 450
0.0127
GLN 451
0.0121
GLU 452
0.0107
ALA 453
0.0132
LEU 454
0.0196
GLN 455
0.0149
VAL 456
0.0132
SER 457
0.0161
TRP 458
0.0186
ALA 459
0.0210
SER 460
0.0257
ARG 461
0.0401
LYS 462
0.0294
GLU 463
0.0161
VAL 464
0.0156
SER 465
0.0150
VAL 466
0.0121
PHE 467
0.0061
LEU 468
0.0039
LEU 469
0.0050
ILE 470
0.0070
VAL 471
0.0066
LEU 472
0.0068
LEU 473
0.0213
THR 474
0.0196
VAL 475
0.0165
VAL 476
0.0292
VAL 477
0.0330
SER 478
0.0225
SER 479
0.0206
ILE 480
0.0267
LEU 481
0.0215
PHE 482
0.0159
SER 483
0.0213
CYS 484
0.0205
VAL 485
0.0148
ASP 486
0.0158
PHE 487
0.0204
VAL 488
0.0189
PHE 489
0.0150
LEU 490
0.0163
ARG 491
0.0193
LEU 492
0.0189
VAL 493
0.0149
LYS 494
0.0154
ILE 495
0.0182
ALA 496
0.0152
LEU 497
0.0084
GLY 498
0.0120
VAL 499
0.0100
VAL 500
0.0117
TYR 501
0.0091
ALA 502
0.0106
ALA 503
0.0268
MET 504
0.0133
SER 505
0.0081
PHE 506
0.0083
VAL 507
0.0120
SER 508
0.0092
CYS 509
0.0103
LEU 510
0.0105
MET 511
0.0090
PHE 512
0.0075
LEU 513
0.0053
THR 514
0.0059
ALA 515
0.0049
ALA 516
0.0047
GLN 517
0.0042
VAL 518
0.0062
PHE 519
0.0107
LEU 520
0.0069
ALA 521
0.0056
PHE 522
0.0092
LEU 523
0.0084
LEU 524
0.0045
VAL 525
0.0051
LEU 526
0.0039
LEU 527
0.0065
VAL 528
0.0081
LEU 529
0.0087
LEU 530
0.0093
GLN 531
0.0145
SER 532
0.0180
PRO 533
0.0202
GLU 534
0.0184
SER 535
0.0204
ASP 536
0.0227
THR 537
0.0156
LEU 538
0.0147
GLY 539
0.0080
GLY 540
0.0045
PHE 541
0.0028
GLY 542
0.0039
GLY 543
0.0070
PRO 544
0.0091
GLN 545
0.0091
CYS 546
0.0127
ASN 547
0.0156
LEU 548
0.0078
GLY 549
0.0110
SER 550
0.0258
MET 551
0.0299
PHE 552
0.0283
GLY 553
0.0309
LYS 554
0.0185
SER 555
0.0184
SER 556
0.0148
SER 557
0.0189
SER 558
0.0154
SER 559
0.0229
PHE 560
0.0225
ILE 561
0.0151
ALA 562
0.0116
LYS 563
0.0106
LEU 564
0.0110
THR 565
0.0076
ALA 566
0.0079
VAL 567
0.0115
VAL 568
0.0079
ALA 569
0.0051
ALA 570
0.0056
ALA 571
0.0045
PHE 572
0.0024
ILE 573
0.0037
VAL 574
0.0042
ASN 575
0.0032
THR 576
0.0037
ILE 577
0.0044
LEU 578
0.0056
LEU 579
0.0051
VAL 580
0.0044
GLY 581
0.0059
THR 582
0.0092
ASN 583
0.0087
ALA 584
0.0090
ARG 585
0.0150
ARG 586
0.0143
VAL 587
0.0167
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.