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**Some cleaning from time to time**
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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 = 0.0408
MET 1
0.0166
ASN 2
0.0097
VAL 3
0.0116
GLY 4
0.0070
ALA 5
0.0106
ARG 6
0.0184
GLY 7
0.0088
ASN 8
0.0092
ALA 9
0.0127
GLY 10
0.0062
LEU 11
0.0086
PHE 12
0.0110
TRP 13
0.0081
ARG 14
0.0081
PHE 15
0.0103
GLY 16
0.0115
PHE 17
0.0108
THR 18
0.0106
LEU 19
0.0116
LEU 20
0.0128
ALA 21
0.0107
LEU 22
0.0071
ILE 23
0.0063
VAL 24
0.0065
TYR 25
0.0052
ARG 26
0.0043
LEU 27
0.0033
GLY 28
0.0035
THR 29
0.0045
TYR 30
0.0049
ILE 31
0.0031
PRO 32
0.0032
ILE 33
0.0026
PRO 34
0.0033
GLY 35
0.0037
VAL 36
0.0021
ASN 37
0.0041
PRO 38
0.0056
SER 39
0.0080
VAL 40
0.0076
VAL 41
0.0061
GLU 42
0.0080
ASP 43
0.0074
ILE 44
0.0071
ILE 45
0.0063
SER 46
0.0062
SER 47
0.0069
HIS 48
0.0073
ALA 49
0.0068
THR 50
0.0063
GLY 51
0.0050
VAL 52
0.0046
LEU 53
0.0044
GLY 54
0.0044
ILE 55
0.0040
PHE 56
0.0036
ASN 57
0.0040
VAL 58
0.0046
PHE 59
0.0026
SER 60
0.0015
GLY 61
0.0033
GLY 62
0.0033
ALA 63
0.0044
LEU 64
0.0050
GLY 65
0.0055
ARG 66
0.0050
MET 67
0.0042
THR 68
0.0038
ILE 69
0.0045
PHE 70
0.0052
ALA 71
0.0054
LEU 72
0.0073
ASN 73
0.0050
VAL 74
0.0074
MET 75
0.0084
PRO 76
0.0130
TYR 77
0.0116
ILE 78
0.0119
VAL 79
0.0151
SER 80
0.0134
SER 81
0.0114
ILE 82
0.0117
ILE 83
0.0124
VAL 84
0.0089
GLN 85
0.0089
LEU 86
0.0126
LEU 87
0.0091
SER 88
0.0045
VAL 89
0.0131
ALA 90
0.0128
ILE 91
0.0032
PRO 92
0.0105
THR 93
0.0183
LEU 94
0.0105
ASN 95
0.0141
GLU 96
0.0240
MET 97
0.0194
ARG 98
0.0168
GLN 99
0.0261
ASP 100
0.0372
GLY 101
0.0376
GLU 102
0.0328
LEU 103
0.0335
GLY 104
0.0232
ARG 105
0.0148
MET 106
0.0140
LYS 107
0.0174
MET 108
0.0067
SER 109
0.0056
THR 110
0.0122
TYR 111
0.0148
THR 112
0.0120
ARG 113
0.0136
TYR 114
0.0172
LEU 115
0.0166
SER 116
0.0154
VAL 117
0.0164
ALA 118
0.0191
PHE 119
0.0186
CYS 120
0.0155
ILE 121
0.0155
ALA 122
0.0170
GLN 123
0.0160
GLY 124
0.0131
LEU 125
0.0125
VAL 126
0.0124
ILE 127
0.0078
LEU 128
0.0051
LEU 129
0.0046
GLY 130
0.0031
LEU 131
0.0022
GLU 132
0.0038
ARG 133
0.0055
MET 134
0.0058
ASN 135
0.0062
SER 136
0.0109
ASP 137
0.0237
GLU 138
0.0058
VAL 139
0.0077
MET 140
0.0083
VAL 141
0.0060
VAL 142
0.0047
ILE 143
0.0070
ASN 144
0.0102
PRO 145
0.0102
GLY 146
0.0131
ILE 147
0.0158
MET 148
0.0138
PHE 149
0.0092
ARG 150
0.0103
VAL 151
0.0128
VAL 152
0.0095
GLY 153
0.0076
ILE 154
0.0111
SER 155
0.0103
SER 156
0.0081
LEU 157
0.0088
LEU 158
0.0109
ALA 159
0.0095
GLY 160
0.0083
THR 161
0.0099
MET 162
0.0100
PHE 163
0.0077
LEU 164
0.0081
LEU 165
0.0093
TRP 166
0.0087
LEU 167
0.0080
GLY 168
0.0095
GLU 169
0.0087
ARG 170
0.0076
ILE 171
0.0080
ASN 172
0.0071
ALA 173
0.0069
LYS 174
0.0071
GLY 175
0.0072
ILE 176
0.0071
GLY 177
0.0069
ASN 178
0.0063
GLY 179
0.0062
ILE 180
0.0067
SER 181
0.0038
LEU 182
0.0037
ILE 183
0.0036
ILE 184
0.0012
PHE 185
0.0026
VAL 186
0.0038
GLY 187
0.0056
ILE 188
0.0058
ILE 189
0.0079
SER 190
0.0100
GLU 191
0.0112
LEU 192
0.0119
PRO 193
0.0223
SER 194
0.0259
SER 195
0.0229
ILE 196
0.0242
SER 197
0.0265
SER 198
0.0245
VAL 199
0.0205
PHE 200
0.0251
LEU 201
0.0209
LEU 202
0.0123
GLY 203
0.0191
LYS 204
0.0367
ASN 205
0.0316
GLY 206
0.0300
GLU 207
0.0204
VAL 208
0.0100
SER 209
0.0119
GLY 210
0.0186
LEU 211
0.0168
VAL 212
0.0159
VAL 213
0.0175
LEU 214
0.0167
SER 215
0.0163
MET 216
0.0167
LEU 217
0.0156
LEU 218
0.0140
ALA 219
0.0144
PHE 220
0.0114
PHE 221
0.0113
ALA 222
0.0105
LEU 223
0.0090
PHE 224
0.0101
LEU 225
0.0121
LEU 226
0.0083
ILE 227
0.0070
ILE 228
0.0097
PHE 229
0.0093
PHE 230
0.0072
GLU 231
0.0054
ARG 232
0.0065
SER 233
0.0080
TYR 234
0.0079
ARG 235
0.0069
LYS 236
0.0056
VAL 237
0.0050
PHE 238
0.0035
VAL 239
0.0039
GLN 240
0.0037
TYR 241
0.0057
PRO 242
0.0064
LYS 243
0.0053
ARG 244
0.0106
GLN 245
0.0058
THR 246
0.0085
GLY 247
0.0113
GLY 248
0.0072
ARG 249
0.0096
PHE 250
0.0074
TYR 251
0.0092
ASN 252
0.0097
SER 253
0.0056
ASP 254
0.0033
SER 255
0.0039
SER 256
0.0032
TYR 257
0.0037
ILE 258
0.0047
PRO 259
0.0060
LEU 260
0.0064
LYS 261
0.0056
ILE 262
0.0068
ASN 263
0.0062
THR 264
0.0081
ALA 265
0.0085
GLY 266
0.0063
VAL 267
0.0066
ILE 268
0.0081
PRO 269
0.0078
PRO 270
0.0071
ILE 271
0.0062
PHE 272
0.0072
ALA 273
0.0053
ASN 274
0.0042
ALA 275
0.0046
LEU 276
0.0040
LEU 277
0.0057
LEU 278
0.0024
SER 279
0.0056
SER 280
0.0141
ILE 281
0.0128
SER 282
0.0139
LEU 283
0.0206
VAL 284
0.0168
ARG 285
0.0175
PHE 286
0.0225
HIS 287
0.0127
SER 288
0.0153
GLY 289
0.0273
SER 290
0.0190
GLU 291
0.0225
TRP 292
0.0179
ALA 293
0.0080
ASP 294
0.0082
VAL 295
0.0176
LEU 296
0.0198
LEU 297
0.0200
ARG 298
0.0271
TYR 299
0.0256
LEU 300
0.0156
SER 301
0.0160
SER 302
0.0108
GLU 303
0.0039
GLY 304
0.0057
ILE 305
0.0089
LEU 306
0.0120
TYR 307
0.0065
VAL 308
0.0083
SER 309
0.0110
VAL 310
0.0065
TYR 311
0.0066
ILE 312
0.0075
ALA 313
0.0062
LEU 314
0.0071
ILE 315
0.0074
MET 316
0.0075
PHE 317
0.0096
PHE 318
0.0091
THR 319
0.0092
PHE 320
0.0107
PHE 321
0.0126
TYR 322
0.0102
THR 323
0.0100
SER 324
0.0107
LEU 325
0.0095
VAL 326
0.0080
PHE 327
0.0086
ASP 328
0.0054
THR 329
0.0044
LYS 330
0.0033
GLU 331
0.0050
THR 332
0.0061
SER 333
0.0029
GLU 334
0.0029
MET 335
0.0052
LEU 336
0.0039
LYS 337
0.0017
LYS 338
0.0032
ASN 339
0.0033
GLY 340
0.0038
GLY 341
0.0040
PHE 342
0.0048
VAL 343
0.0033
PRO 344
0.0034
GLY 345
0.0038
LYS 346
0.0026
ARG 347
0.0022
PRO 348
0.0018
GLY 349
0.0014
LYS 350
0.0027
ALA 351
0.0028
THR 352
0.0030
LYS 353
0.0030
GLU 354
0.0033
TYR 355
0.0032
PHE 356
0.0033
ASP 357
0.0036
GLN 358
0.0030
VAL 359
0.0050
ILE 360
0.0064
GLY 361
0.0062
ARG 362
0.0078
ILE 363
0.0108
THR 364
0.0111
VAL 365
0.0115
LEU 366
0.0120
GLY 367
0.0086
ALA 368
0.0091
ILE 369
0.0074
TYR 370
0.0059
LEU 371
0.0074
SER 372
0.0088
VAL 373
0.0080
VAL 374
0.0079
CYS 375
0.0101
VAL 376
0.0125
VAL 377
0.0125
PRO 378
0.0123
GLU 379
0.0131
ILE 380
0.0166
VAL 381
0.0158
ARG 382
0.0146
HIS 383
0.0172
TYR 384
0.0219
CYS 385
0.0156
ALA 386
0.0186
VAL 387
0.0166
SER 388
0.0179
PHE 389
0.0158
THR 390
0.0151
LEU 391
0.0134
GLY 392
0.0122
GLY 393
0.0100
THR 394
0.0087
SER 395
0.0090
PHE 396
0.0077
LEU 397
0.0056
ILE 398
0.0056
ILE 399
0.0057
VAL 400
0.0048
ASN 401
0.0050
VAL 402
0.0049
ILE 403
0.0081
ASN 404
0.0067
ASP 405
0.0056
THR 406
0.0051
PHE 407
0.0063
SER 408
0.0060
GLN 409
0.0078
VAL 410
0.0074
GLN 411
0.0059
THR 412
0.0083
GLN 413
0.0092
VAL 414
0.0071
TYR 415
0.0118
SER 416
0.0187
GLY 417
0.0111
ARG 418
0.0044
TYR 419
0.0127
SER 420
0.0122
ALA 421
0.0074
LEU 422
0.0077
MET 423
0.0027
LYS 424
0.0129
LYS 425
0.0155
SER 426
0.0136
GLU 427
0.0134
LEU 428
0.0131
TRP 429
0.0151
LYS 430
0.0099
LYS 431
0.0031
VAL 432
0.0070
LYS 433
0.0217
MET 434
0.0221
PHE 435
0.0355
LEU 436
0.0408
ALA 437
0.0302
MET 438
0.0276
ILE 439
0.0359
GLY 440
0.0314
SER 441
0.0325
PHE 442
0.0330
ALA 443
0.0262
ARG 444
0.0284
PHE 445
0.0181
LEU 446
0.0289
CYS 447
0.0334
ASP 448
0.0210
VAL 449
0.0160
LYS 450
0.0274
GLN 451
0.0210
GLU 452
0.0082
ALA 453
0.0102
LEU 454
0.0077
GLN 455
0.0076
VAL 456
0.0077
SER 457
0.0075
TRP 458
0.0155
ALA 459
0.0142
SER 460
0.0211
ARG 461
0.0405
LYS 462
0.0371
GLU 463
0.0243
VAL 464
0.0233
SER 465
0.0287
VAL 466
0.0292
PHE 467
0.0202
LEU 468
0.0214
LEU 469
0.0255
ILE 470
0.0247
VAL 471
0.0198
LEU 472
0.0196
LEU 473
0.0225
THR 474
0.0229
VAL 475
0.0176
VAL 476
0.0226
VAL 477
0.0276
SER 478
0.0216
SER 479
0.0199
ILE 480
0.0259
LEU 481
0.0224
PHE 482
0.0160
SER 483
0.0203
CYS 484
0.0189
VAL 485
0.0119
ASP 486
0.0138
PHE 487
0.0172
VAL 488
0.0131
PHE 489
0.0105
LEU 490
0.0143
ARG 491
0.0171
LEU 492
0.0138
VAL 493
0.0106
LYS 494
0.0134
ILE 495
0.0140
ALA 496
0.0117
LEU 497
0.0068
GLY 498
0.0096
VAL 499
0.0095
VAL 500
0.0131
TYR 501
0.0120
ALA 502
0.0151
ALA 503
0.0156
MET 504
0.0326
SER 505
0.0251
PHE 506
0.0200
VAL 507
0.0185
SER 508
0.0186
CYS 509
0.0151
LEU 510
0.0111
MET 511
0.0107
PHE 512
0.0109
LEU 513
0.0067
THR 514
0.0066
ALA 515
0.0065
ALA 516
0.0054
GLN 517
0.0061
VAL 518
0.0063
PHE 519
0.0085
LEU 520
0.0075
ALA 521
0.0085
PHE 522
0.0118
LEU 523
0.0112
LEU 524
0.0094
VAL 525
0.0117
LEU 526
0.0136
LEU 527
0.0118
VAL 528
0.0102
LEU 529
0.0134
LEU 530
0.0139
GLN 531
0.0095
SER 532
0.0080
PRO 533
0.0072
GLU 534
0.0034
SER 535
0.0069
ASP 536
0.0092
THR 537
0.0065
LEU 538
0.0087
GLY 539
0.0103
GLY 540
0.0086
PHE 541
0.0081
GLY 542
0.0077
GLY 543
0.0109
PRO 544
0.0108
GLN 545
0.0091
CYS 546
0.0142
ASN 547
0.0147
LEU 548
0.0156
GLY 549
0.0156
SER 550
0.0232
MET 551
0.0250
PHE 552
0.0181
GLY 553
0.0187
LYS 554
0.0152
SER 555
0.0347
SER 556
0.0196
SER 557
0.0203
SER 558
0.0062
SER 559
0.0179
PHE 560
0.0237
ILE 561
0.0183
ALA 562
0.0105
LYS 563
0.0120
LEU 564
0.0144
THR 565
0.0096
ALA 566
0.0079
VAL 567
0.0104
VAL 568
0.0087
ALA 569
0.0071
ALA 570
0.0078
ALA 571
0.0072
PHE 572
0.0066
ILE 573
0.0060
VAL 574
0.0067
ASN 575
0.0060
THR 576
0.0051
ILE 577
0.0057
LEU 578
0.0052
LEU 579
0.0049
VAL 580
0.0045
GLY 581
0.0037
THR 582
0.0079
ASN 583
0.0059
ALA 584
0.0057
ARG 585
0.0089
ARG 586
0.0092
VAL 587
0.0091
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.