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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 = 0.0654
MET 1
0.0487
ASN 2
0.0259
VAL 3
0.0152
GLY 4
0.0251
ALA 5
0.0215
ARG 6
0.0347
GLY 7
0.0311
ASN 8
0.0389
ALA 9
0.0436
GLY 10
0.0319
LEU 11
0.0305
PHE 12
0.0397
TRP 13
0.0325
ARG 14
0.0226
PHE 15
0.0272
GLY 16
0.0248
PHE 17
0.0186
THR 18
0.0141
LEU 19
0.0125
LEU 20
0.0111
ALA 21
0.0064
LEU 22
0.0037
ILE 23
0.0024
VAL 24
0.0021
TYR 25
0.0014
ARG 26
0.0028
LEU 27
0.0028
GLY 28
0.0038
THR 29
0.0049
TYR 30
0.0060
ILE 31
0.0064
PRO 32
0.0063
ILE 33
0.0058
PRO 34
0.0068
GLY 35
0.0058
VAL 36
0.0051
ASN 37
0.0053
PRO 38
0.0067
SER 39
0.0074
VAL 40
0.0066
VAL 41
0.0061
GLU 42
0.0080
ASP 43
0.0096
ILE 44
0.0089
ILE 45
0.0076
SER 46
0.0085
SER 47
0.0112
HIS 48
0.0084
ALA 49
0.0021
THR 50
0.0020
GLY 51
0.0043
VAL 52
0.0052
LEU 53
0.0041
GLY 54
0.0027
ILE 55
0.0043
PHE 56
0.0046
ASN 57
0.0039
VAL 58
0.0039
PHE 59
0.0043
SER 60
0.0040
GLY 61
0.0039
GLY 62
0.0045
ALA 63
0.0044
LEU 64
0.0049
GLY 65
0.0055
ARG 66
0.0054
MET 67
0.0051
THR 68
0.0054
ILE 69
0.0053
PHE 70
0.0047
ALA 71
0.0053
LEU 72
0.0055
ASN 73
0.0046
VAL 74
0.0049
MET 75
0.0058
PRO 76
0.0063
TYR 77
0.0058
ILE 78
0.0064
VAL 79
0.0069
SER 80
0.0071
SER 81
0.0069
ILE 82
0.0069
ILE 83
0.0082
VAL 84
0.0086
GLN 85
0.0081
LEU 86
0.0088
LEU 87
0.0112
SER 88
0.0112
VAL 89
0.0120
ALA 90
0.0135
ILE 91
0.0159
PRO 92
0.0173
THR 93
0.0169
LEU 94
0.0136
ASN 95
0.0137
GLU 96
0.0152
MET 97
0.0128
ARG 98
0.0109
GLN 99
0.0123
ASP 100
0.0150
GLY 101
0.0140
GLU 102
0.0132
LEU 103
0.0136
GLY 104
0.0134
ARG 105
0.0110
MET 106
0.0094
LYS 107
0.0108
MET 108
0.0102
SER 109
0.0078
THR 110
0.0082
TYR 111
0.0102
THR 112
0.0085
ARG 113
0.0073
TYR 114
0.0096
LEU 115
0.0083
SER 116
0.0074
VAL 117
0.0077
ALA 118
0.0084
PHE 119
0.0081
CYS 120
0.0072
ILE 121
0.0075
ALA 122
0.0077
GLN 123
0.0069
GLY 124
0.0063
LEU 125
0.0057
VAL 126
0.0040
ILE 127
0.0033
LEU 128
0.0036
LEU 129
0.0029
GLY 130
0.0037
LEU 131
0.0029
GLU 132
0.0057
ARG 133
0.0118
MET 134
0.0122
ASN 135
0.0135
SER 136
0.0421
ASP 137
0.0654
GLU 138
0.0550
VAL 139
0.0186
MET 140
0.0116
VAL 141
0.0032
VAL 142
0.0062
ILE 143
0.0081
ASN 144
0.0113
PRO 145
0.0089
GLY 146
0.0086
ILE 147
0.0087
MET 148
0.0086
PHE 149
0.0068
ARG 150
0.0062
VAL 151
0.0074
VAL 152
0.0066
GLY 153
0.0062
ILE 154
0.0065
SER 155
0.0059
SER 156
0.0060
LEU 157
0.0059
LEU 158
0.0062
ALA 159
0.0055
GLY 160
0.0049
THR 161
0.0051
MET 162
0.0050
PHE 163
0.0039
LEU 164
0.0033
LEU 165
0.0035
TRP 166
0.0042
LEU 167
0.0036
GLY 168
0.0020
GLU 169
0.0026
ARG 170
0.0059
ILE 171
0.0063
ASN 172
0.0037
ALA 173
0.0053
LYS 174
0.0113
GLY 175
0.0109
ILE 176
0.0131
GLY 177
0.0130
ASN 178
0.0071
GLY 179
0.0043
ILE 180
0.0043
SER 181
0.0069
LEU 182
0.0057
ILE 183
0.0034
ILE 184
0.0048
PHE 185
0.0046
VAL 186
0.0041
GLY 187
0.0038
ILE 188
0.0042
ILE 189
0.0042
SER 190
0.0047
GLU 191
0.0049
LEU 192
0.0052
PRO 193
0.0082
SER 194
0.0081
SER 195
0.0066
ILE 196
0.0093
SER 197
0.0139
SER 198
0.0125
VAL 199
0.0079
PHE 200
0.0133
LEU 201
0.0216
LEU 202
0.0193
GLY 203
0.0111
LYS 204
0.0224
ASN 205
0.0322
GLY 206
0.0267
GLU 207
0.0330
VAL 208
0.0206
SER 209
0.0187
GLY 210
0.0101
LEU 211
0.0205
VAL 212
0.0184
VAL 213
0.0088
LEU 214
0.0167
SER 215
0.0183
MET 216
0.0116
LEU 217
0.0122
LEU 218
0.0162
ALA 219
0.0113
PHE 220
0.0076
PHE 221
0.0100
ALA 222
0.0085
LEU 223
0.0051
PHE 224
0.0066
LEU 225
0.0071
LEU 226
0.0043
ILE 227
0.0050
ILE 228
0.0064
PHE 229
0.0051
PHE 230
0.0048
GLU 231
0.0064
ARG 232
0.0068
SER 233
0.0053
TYR 234
0.0057
ARG 235
0.0046
LYS 236
0.0073
VAL 237
0.0083
PHE 238
0.0138
VAL 239
0.0151
GLN 240
0.0176
TYR 241
0.0199
PRO 242
0.0174
LYS 243
0.0178
ARG 244
0.0155
GLN 245
0.0095
THR 246
0.0161
GLY 247
0.0273
GLY 248
0.0186
ARG 249
0.0208
PHE 250
0.0168
TYR 251
0.0144
ASN 252
0.0240
SER 253
0.0224
ASP 254
0.0246
SER 255
0.0232
SER 256
0.0204
TYR 257
0.0154
ILE 258
0.0127
PRO 259
0.0059
LEU 260
0.0058
LYS 261
0.0064
ILE 262
0.0055
ASN 263
0.0056
THR 264
0.0062
ALA 265
0.0063
GLY 266
0.0060
VAL 267
0.0055
ILE 268
0.0054
PRO 269
0.0050
PRO 270
0.0037
ILE 271
0.0034
PHE 272
0.0041
ALA 273
0.0034
ASN 274
0.0028
ALA 275
0.0031
LEU 276
0.0028
LEU 277
0.0028
LEU 278
0.0032
SER 279
0.0029
SER 280
0.0067
ILE 281
0.0032
SER 282
0.0117
LEU 283
0.0185
VAL 284
0.0119
ARG 285
0.0162
PHE 286
0.0291
HIS 287
0.0286
SER 288
0.0239
GLY 289
0.0280
SER 290
0.0250
GLU 291
0.0151
TRP 292
0.0222
ALA 293
0.0114
ASP 294
0.0029
VAL 295
0.0187
LEU 296
0.0169
LEU 297
0.0113
ARG 298
0.0237
TYR 299
0.0256
LEU 300
0.0153
SER 301
0.0180
SER 302
0.0176
GLU 303
0.0115
GLY 304
0.0160
ILE 305
0.0155
LEU 306
0.0148
TYR 307
0.0093
VAL 308
0.0072
SER 309
0.0092
VAL 310
0.0078
TYR 311
0.0049
ILE 312
0.0047
ALA 313
0.0062
LEU 314
0.0054
ILE 315
0.0044
MET 316
0.0049
PHE 317
0.0057
PHE 318
0.0052
THR 319
0.0053
PHE 320
0.0057
PHE 321
0.0060
TYR 322
0.0066
THR 323
0.0064
SER 324
0.0064
LEU 325
0.0064
VAL 326
0.0064
PHE 327
0.0057
ASP 328
0.0017
THR 329
0.0044
LYS 330
0.0118
GLU 331
0.0114
THR 332
0.0108
SER 333
0.0139
GLU 334
0.0213
MET 335
0.0234
LEU 336
0.0191
LYS 337
0.0227
LYS 338
0.0314
ASN 339
0.0308
GLY 340
0.0213
GLY 341
0.0183
PHE 342
0.0118
VAL 343
0.0083
PRO 344
0.0078
GLY 345
0.0051
LYS 346
0.0060
ARG 347
0.0114
PRO 348
0.0146
GLY 349
0.0177
LYS 350
0.0172
ALA 351
0.0127
THR 352
0.0082
LYS 353
0.0087
GLU 354
0.0092
TYR 355
0.0046
PHE 356
0.0028
ASP 357
0.0048
GLN 358
0.0052
VAL 359
0.0040
ILE 360
0.0051
GLY 361
0.0075
ARG 362
0.0053
ILE 363
0.0049
THR 364
0.0060
VAL 365
0.0050
LEU 366
0.0040
GLY 367
0.0054
ALA 368
0.0049
ILE 369
0.0039
TYR 370
0.0039
LEU 371
0.0040
SER 372
0.0030
VAL 373
0.0027
VAL 374
0.0036
CYS 375
0.0024
VAL 376
0.0021
VAL 377
0.0048
PRO 378
0.0047
GLU 379
0.0041
ILE 380
0.0065
VAL 381
0.0085
ARG 382
0.0074
HIS 383
0.0081
TYR 384
0.0121
CYS 385
0.0128
ALA 386
0.0126
VAL 387
0.0086
SER 388
0.0060
PHE 389
0.0026
THR 390
0.0019
LEU 391
0.0024
GLY 392
0.0024
GLY 393
0.0029
THR 394
0.0036
SER 395
0.0041
PHE 396
0.0048
LEU 397
0.0049
ILE 398
0.0055
ILE 399
0.0058
VAL 400
0.0064
ASN 401
0.0072
VAL 402
0.0075
ILE 403
0.0097
ASN 404
0.0100
ASP 405
0.0117
THR 406
0.0142
PHE 407
0.0173
SER 408
0.0189
GLN 409
0.0193
VAL 410
0.0223
GLN 411
0.0278
THR 412
0.0232
GLN 413
0.0170
VAL 414
0.0225
TYR 415
0.0216
SER 416
0.0145
GLY 417
0.0099
ARG 418
0.0104
TYR 419
0.0140
SER 420
0.0193
ALA 421
0.0164
LEU 422
0.0204
MET 423
0.0230
LYS 424
0.0198
LYS 425
0.0237
SER 426
0.0215
GLU 427
0.0105
LEU 428
0.0169
TRP 429
0.0184
LYS 430
0.0093
LYS 431
0.0228
VAL 432
0.0348
LYS 433
0.0334
MET 434
0.0268
PHE 435
0.0181
LEU 436
0.0017
ALA 437
0.0122
MET 438
0.0222
ILE 439
0.0180
GLY 440
0.0230
SER 441
0.0264
PHE 442
0.0257
ALA 443
0.0234
ARG 444
0.0231
PHE 445
0.0181
LEU 446
0.0162
CYS 447
0.0157
ASP 448
0.0106
VAL 449
0.0070
LYS 450
0.0079
GLN 451
0.0070
GLU 452
0.0031
ALA 453
0.0025
LEU 454
0.0036
GLN 455
0.0022
VAL 456
0.0023
SER 457
0.0024
TRP 458
0.0031
ALA 459
0.0041
SER 460
0.0040
ARG 461
0.0062
LYS 462
0.0092
GLU 463
0.0089
VAL 464
0.0076
SER 465
0.0104
VAL 466
0.0128
PHE 467
0.0107
LEU 468
0.0100
LEU 469
0.0137
ILE 470
0.0130
VAL 471
0.0104
LEU 472
0.0105
LEU 473
0.0111
THR 474
0.0100
VAL 475
0.0063
VAL 476
0.0043
VAL 477
0.0052
SER 478
0.0062
SER 479
0.0052
ILE 480
0.0058
LEU 481
0.0058
PHE 482
0.0059
SER 483
0.0067
CYS 484
0.0051
VAL 485
0.0037
ASP 486
0.0062
PHE 487
0.0092
VAL 488
0.0084
PHE 489
0.0076
LEU 490
0.0105
ARG 491
0.0134
LEU 492
0.0124
VAL 493
0.0108
LYS 494
0.0134
ILE 495
0.0151
ALA 496
0.0139
LEU 497
0.0124
GLY 498
0.0133
VAL 499
0.0115
VAL 500
0.0124
TYR 501
0.0113
ALA 502
0.0134
ALA 503
0.0119
MET 504
0.0362
SER 505
0.0268
PHE 506
0.0190
VAL 507
0.0217
SER 508
0.0196
CYS 509
0.0144
LEU 510
0.0138
MET 511
0.0143
PHE 512
0.0117
LEU 513
0.0084
THR 514
0.0088
ALA 515
0.0078
ALA 516
0.0053
GLN 517
0.0049
VAL 518
0.0042
PHE 519
0.0062
LEU 520
0.0050
ALA 521
0.0049
PHE 522
0.0078
LEU 523
0.0087
LEU 524
0.0073
VAL 525
0.0079
LEU 526
0.0106
LEU 527
0.0103
VAL 528
0.0074
LEU 529
0.0085
LEU 530
0.0098
GLN 531
0.0076
SER 532
0.0053
PRO 533
0.0040
GLU 534
0.0040
SER 535
0.0044
ASP 536
0.0084
THR 537
0.0061
LEU 538
0.0081
GLY 539
0.0085
GLY 540
0.0076
PHE 541
0.0072
GLY 542
0.0077
GLY 543
0.0080
PRO 544
0.0097
GLN 545
0.0110
CYS 546
0.0145
ASN 547
0.0137
LEU 548
0.0154
GLY 549
0.0088
SER 550
0.0096
MET 551
0.0135
PHE 552
0.0096
GLY 553
0.0072
LYS 554
0.0021
SER 555
0.0116
SER 556
0.0100
SER 557
0.0190
SER 558
0.0185
SER 559
0.0188
PHE 560
0.0212
ILE 561
0.0161
ALA 562
0.0135
LYS 563
0.0160
LEU 564
0.0137
THR 565
0.0100
ALA 566
0.0101
VAL 567
0.0098
VAL 568
0.0078
ALA 569
0.0057
ALA 570
0.0068
ALA 571
0.0046
PHE 572
0.0045
ILE 573
0.0059
VAL 574
0.0066
ASN 575
0.0059
THR 576
0.0071
ILE 577
0.0089
LEU 578
0.0095
LEU 579
0.0096
VAL 580
0.0103
GLY 581
0.0122
THR 582
0.0133
ASN 583
0.0129
ALA 584
0.0140
ARG 585
0.0177
ARG 586
0.0189
VAL 587
0.0201
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.