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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 = 0.0486
MET 1
0.0486
ASN 2
0.0134
VAL 3
0.0170
GLY 4
0.0224
ALA 5
0.0296
ARG 6
0.0293
GLY 7
0.0255
ASN 8
0.0163
ALA 9
0.0081
GLY 10
0.0153
LEU 11
0.0110
PHE 12
0.0201
TRP 13
0.0208
ARG 14
0.0145
PHE 15
0.0195
GLY 16
0.0230
PHE 17
0.0181
THR 18
0.0165
LEU 19
0.0247
LEU 20
0.0240
ALA 21
0.0151
LEU 22
0.0130
ILE 23
0.0148
VAL 24
0.0127
TYR 25
0.0082
ARG 26
0.0082
LEU 27
0.0082
GLY 28
0.0061
THR 29
0.0056
TYR 30
0.0055
ILE 31
0.0026
PRO 32
0.0013
ILE 33
0.0007
PRO 34
0.0021
GLY 35
0.0028
VAL 36
0.0029
ASN 37
0.0033
PRO 38
0.0044
SER 39
0.0060
VAL 40
0.0057
VAL 41
0.0050
GLU 42
0.0054
ASP 43
0.0077
ILE 44
0.0064
ILE 45
0.0057
SER 46
0.0087
SER 47
0.0097
HIS 48
0.0084
ALA 49
0.0082
THR 50
0.0087
GLY 51
0.0080
VAL 52
0.0050
LEU 53
0.0042
GLY 54
0.0034
ILE 55
0.0037
PHE 56
0.0038
ASN 57
0.0042
VAL 58
0.0061
PHE 59
0.0056
SER 60
0.0056
GLY 61
0.0067
GLY 62
0.0055
ALA 63
0.0042
LEU 64
0.0040
GLY 65
0.0039
ARG 66
0.0032
MET 67
0.0019
THR 68
0.0016
ILE 69
0.0016
PHE 70
0.0028
ALA 71
0.0027
LEU 72
0.0030
ASN 73
0.0037
VAL 74
0.0040
MET 75
0.0042
PRO 76
0.0031
TYR 77
0.0039
ILE 78
0.0042
VAL 79
0.0029
SER 80
0.0037
SER 81
0.0045
ILE 82
0.0029
ILE 83
0.0030
VAL 84
0.0037
GLN 85
0.0022
LEU 86
0.0037
LEU 87
0.0051
SER 88
0.0033
VAL 89
0.0081
ALA 90
0.0121
ILE 91
0.0156
PRO 92
0.0140
THR 93
0.0111
LEU 94
0.0057
ASN 95
0.0045
GLU 96
0.0046
MET 97
0.0089
ARG 98
0.0093
GLN 99
0.0122
ASP 100
0.0166
GLY 101
0.0139
GLU 102
0.0130
LEU 103
0.0153
GLY 104
0.0118
ARG 105
0.0100
MET 106
0.0114
LYS 107
0.0108
MET 108
0.0083
SER 109
0.0080
THR 110
0.0085
TYR 111
0.0073
THR 112
0.0062
ARG 113
0.0054
TYR 114
0.0063
LEU 115
0.0051
SER 116
0.0040
VAL 117
0.0042
ALA 118
0.0045
PHE 119
0.0034
CYS 120
0.0027
ILE 121
0.0032
ALA 122
0.0028
GLN 123
0.0016
GLY 124
0.0018
LEU 125
0.0020
VAL 126
0.0014
ILE 127
0.0012
LEU 128
0.0023
LEU 129
0.0032
GLY 130
0.0033
LEU 131
0.0025
GLU 132
0.0032
ARG 133
0.0035
MET 134
0.0035
ASN 135
0.0034
SER 136
0.0048
ASP 137
0.0040
GLU 138
0.0068
VAL 139
0.0035
MET 140
0.0041
VAL 141
0.0037
VAL 142
0.0036
ILE 143
0.0052
ASN 144
0.0062
PRO 145
0.0053
GLY 146
0.0063
ILE 147
0.0063
MET 148
0.0052
PHE 149
0.0040
ARG 150
0.0033
VAL 151
0.0017
VAL 152
0.0025
GLY 153
0.0017
ILE 154
0.0014
SER 155
0.0022
SER 156
0.0014
LEU 157
0.0008
LEU 158
0.0021
ALA 159
0.0019
GLY 160
0.0022
THR 161
0.0019
MET 162
0.0022
PHE 163
0.0035
LEU 164
0.0039
LEU 165
0.0040
TRP 166
0.0039
LEU 167
0.0058
GLY 168
0.0066
GLU 169
0.0067
ARG 170
0.0066
ILE 171
0.0080
ASN 172
0.0086
ALA 173
0.0107
LYS 174
0.0078
GLY 175
0.0090
ILE 176
0.0093
GLY 177
0.0105
ASN 178
0.0082
GLY 179
0.0073
ILE 180
0.0080
SER 181
0.0087
LEU 182
0.0078
ILE 183
0.0078
ILE 184
0.0076
PHE 185
0.0073
VAL 186
0.0074
GLY 187
0.0089
ILE 188
0.0106
ILE 189
0.0106
SER 190
0.0114
GLU 191
0.0116
LEU 192
0.0143
PRO 193
0.0152
SER 194
0.0176
SER 195
0.0180
ILE 196
0.0207
SER 197
0.0203
SER 198
0.0183
VAL 199
0.0187
PHE 200
0.0143
LEU 201
0.0205
LEU 202
0.0171
GLY 203
0.0120
LYS 204
0.0242
ASN 205
0.0374
GLY 206
0.0177
GLU 207
0.0211
VAL 208
0.0206
SER 209
0.0307
GLY 210
0.0292
LEU 211
0.0158
VAL 212
0.0139
VAL 213
0.0152
LEU 214
0.0249
SER 215
0.0215
MET 216
0.0216
LEU 217
0.0228
LEU 218
0.0255
ALA 219
0.0216
PHE 220
0.0123
PHE 221
0.0087
ALA 222
0.0112
LEU 223
0.0072
PHE 224
0.0031
LEU 225
0.0076
LEU 226
0.0096
ILE 227
0.0065
ILE 228
0.0087
PHE 229
0.0114
PHE 230
0.0088
GLU 231
0.0081
ARG 232
0.0089
SER 233
0.0071
TYR 234
0.0053
ARG 235
0.0062
LYS 236
0.0077
VAL 237
0.0095
PHE 238
0.0133
VAL 239
0.0116
GLN 240
0.0099
TYR 241
0.0030
PRO 242
0.0064
LYS 243
0.0141
ARG 244
0.0261
GLN 245
0.0175
THR 246
0.0129
GLY 247
0.0342
GLY 248
0.0127
ARG 249
0.0117
PHE 250
0.0184
TYR 251
0.0148
ASN 252
0.0151
SER 253
0.0072
ASP 254
0.0029
SER 255
0.0084
SER 256
0.0149
TYR 257
0.0126
ILE 258
0.0109
PRO 259
0.0075
LEU 260
0.0054
LYS 261
0.0056
ILE 262
0.0048
ASN 263
0.0048
THR 264
0.0038
ALA 265
0.0025
GLY 266
0.0035
VAL 267
0.0033
ILE 268
0.0021
PRO 269
0.0040
PRO 270
0.0056
ILE 271
0.0041
PHE 272
0.0035
ALA 273
0.0061
ASN 274
0.0054
ALA 275
0.0037
LEU 276
0.0048
LEU 277
0.0067
LEU 278
0.0045
SER 279
0.0061
SER 280
0.0075
ILE 281
0.0077
SER 282
0.0092
LEU 283
0.0080
VAL 284
0.0083
ARG 285
0.0080
PHE 286
0.0067
HIS 287
0.0072
SER 288
0.0146
GLY 289
0.0338
SER 290
0.0221
GLU 291
0.0206
TRP 292
0.0059
ALA 293
0.0079
ASP 294
0.0184
VAL 295
0.0242
LEU 296
0.0213
LEU 297
0.0171
ARG 298
0.0163
TYR 299
0.0149
LEU 300
0.0090
SER 301
0.0126
SER 302
0.0186
GLU 303
0.0239
GLY 304
0.0324
ILE 305
0.0437
LEU 306
0.0328
TYR 307
0.0190
VAL 308
0.0256
SER 309
0.0297
VAL 310
0.0213
TYR 311
0.0176
ILE 312
0.0197
ALA 313
0.0206
LEU 314
0.0162
ILE 315
0.0136
MET 316
0.0144
PHE 317
0.0143
PHE 318
0.0098
THR 319
0.0082
PHE 320
0.0096
PHE 321
0.0097
TYR 322
0.0042
THR 323
0.0038
SER 324
0.0061
LEU 325
0.0037
VAL 326
0.0031
PHE 327
0.0056
ASP 328
0.0069
THR 329
0.0087
LYS 330
0.0073
GLU 331
0.0055
THR 332
0.0050
SER 333
0.0048
GLU 334
0.0074
MET 335
0.0095
LEU 336
0.0087
LYS 337
0.0103
LYS 338
0.0141
ASN 339
0.0156
GLY 340
0.0093
GLY 341
0.0096
PHE 342
0.0096
VAL 343
0.0102
PRO 344
0.0106
GLY 345
0.0097
LYS 346
0.0046
ARG 347
0.0135
PRO 348
0.0100
GLY 349
0.0137
LYS 350
0.0178
ALA 351
0.0119
THR 352
0.0070
LYS 353
0.0111
GLU 354
0.0137
TYR 355
0.0105
PHE 356
0.0100
ASP 357
0.0125
GLN 358
0.0130
VAL 359
0.0119
ILE 360
0.0105
GLY 361
0.0127
ARG 362
0.0120
ILE 363
0.0099
THR 364
0.0076
VAL 365
0.0105
LEU 366
0.0096
GLY 367
0.0084
ALA 368
0.0111
ILE 369
0.0125
TYR 370
0.0096
LEU 371
0.0100
SER 372
0.0146
VAL 373
0.0139
VAL 374
0.0124
CYS 375
0.0142
VAL 376
0.0157
VAL 377
0.0204
PRO 378
0.0192
GLU 379
0.0184
ILE 380
0.0307
VAL 381
0.0311
ARG 382
0.0181
HIS 383
0.0382
TYR 384
0.0464
CYS 385
0.0245
ALA 386
0.0237
VAL 387
0.0053
SER 388
0.0032
PHE 389
0.0089
THR 390
0.0090
LEU 391
0.0080
GLY 392
0.0087
GLY 393
0.0083
THR 394
0.0039
SER 395
0.0039
PHE 396
0.0040
LEU 397
0.0031
ILE 398
0.0038
ILE 399
0.0036
VAL 400
0.0041
ASN 401
0.0045
VAL 402
0.0050
ILE 403
0.0045
ASN 404
0.0047
ASP 405
0.0057
THR 406
0.0049
PHE 407
0.0056
SER 408
0.0089
GLN 409
0.0103
VAL 410
0.0084
GLN 411
0.0104
THR 412
0.0136
GLN 413
0.0165
VAL 414
0.0168
TYR 415
0.0107
SER 416
0.0201
GLY 417
0.0281
ARG 418
0.0148
TYR 419
0.0076
SER 420
0.0186
ALA 421
0.0159
LEU 422
0.0129
MET 423
0.0147
LYS 424
0.0015
LYS 425
0.0075
SER 426
0.0097
GLU 427
0.0076
LEU 428
0.0086
TRP 429
0.0113
LYS 430
0.0055
LYS 431
0.0080
VAL 432
0.0100
LYS 433
0.0110
MET 434
0.0055
PHE 435
0.0112
LEU 436
0.0049
ALA 437
0.0104
MET 438
0.0142
ILE 439
0.0133
GLY 440
0.0148
SER 441
0.0064
PHE 442
0.0103
ALA 443
0.0108
ARG 444
0.0158
PHE 445
0.0137
LEU 446
0.0072
CYS 447
0.0073
ASP 448
0.0157
VAL 449
0.0139
LYS 450
0.0126
GLN 451
0.0137
GLU 452
0.0133
ALA 453
0.0134
LEU 454
0.0127
GLN 455
0.0092
VAL 456
0.0076
SER 457
0.0047
TRP 458
0.0110
ALA 459
0.0113
SER 460
0.0131
ARG 461
0.0408
LYS 462
0.0213
GLU 463
0.0183
VAL 464
0.0209
SER 465
0.0217
VAL 466
0.0215
PHE 467
0.0123
LEU 468
0.0101
LEU 469
0.0117
ILE 470
0.0122
VAL 471
0.0058
LEU 472
0.0053
LEU 473
0.0118
THR 474
0.0108
VAL 475
0.0111
VAL 476
0.0239
VAL 477
0.0253
SER 478
0.0165
SER 479
0.0184
ILE 480
0.0241
LEU 481
0.0203
PHE 482
0.0152
SER 483
0.0182
CYS 484
0.0194
VAL 485
0.0151
ASP 486
0.0113
PHE 487
0.0122
VAL 488
0.0125
PHE 489
0.0108
LEU 490
0.0074
ARG 491
0.0110
LEU 492
0.0144
VAL 493
0.0096
LYS 494
0.0104
ILE 495
0.0153
ALA 496
0.0113
LEU 497
0.0059
GLY 498
0.0090
VAL 499
0.0062
VAL 500
0.0082
TYR 501
0.0049
ALA 502
0.0046
ALA 503
0.0238
MET 504
0.0161
SER 505
0.0106
PHE 506
0.0057
VAL 507
0.0081
SER 508
0.0076
CYS 509
0.0079
LEU 510
0.0078
MET 511
0.0079
PHE 512
0.0074
LEU 513
0.0060
THR 514
0.0051
ALA 515
0.0049
ALA 516
0.0076
GLN 517
0.0055
VAL 518
0.0048
PHE 519
0.0111
LEU 520
0.0095
ALA 521
0.0068
PHE 522
0.0103
LEU 523
0.0103
LEU 524
0.0062
VAL 525
0.0069
LEU 526
0.0095
LEU 527
0.0069
VAL 528
0.0050
LEU 529
0.0083
LEU 530
0.0105
GLN 531
0.0081
SER 532
0.0093
PRO 533
0.0075
GLU 534
0.0085
SER 535
0.0082
ASP 536
0.0078
THR 537
0.0070
LEU 538
0.0069
GLY 539
0.0087
GLY 540
0.0069
PHE 541
0.0068
GLY 542
0.0069
GLY 543
0.0078
PRO 544
0.0082
GLN 545
0.0071
CYS 546
0.0098
ASN 547
0.0128
LEU 548
0.0191
GLY 549
0.0214
SER 550
0.0182
MET 551
0.0361
PHE 552
0.0372
GLY 553
0.0273
LYS 554
0.0202
SER 555
0.0338
SER 556
0.0118
SER 557
0.0439
SER 558
0.0269
SER 559
0.0246
PHE 560
0.0200
ILE 561
0.0112
ALA 562
0.0091
LYS 563
0.0106
LEU 564
0.0020
THR 565
0.0026
ALA 566
0.0063
VAL 567
0.0095
VAL 568
0.0085
ALA 569
0.0061
ALA 570
0.0073
ALA 571
0.0082
PHE 572
0.0061
ILE 573
0.0042
VAL 574
0.0054
ASN 575
0.0051
THR 576
0.0024
ILE 577
0.0031
LEU 578
0.0042
LEU 579
0.0042
VAL 580
0.0037
GLY 581
0.0053
THR 582
0.0065
ASN 583
0.0053
ALA 584
0.0049
ARG 585
0.0093
ARG 586
0.0088
VAL 587
0.0096
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.