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please let us know. elNémo has been relocated.
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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 = 0.0370
MET 1
0.0210
ASN 2
0.0114
VAL 3
0.0180
GLY 4
0.0096
ALA 5
0.0137
ARG 6
0.0285
GLY 7
0.0264
ASN 8
0.0249
ALA 9
0.0312
GLY 10
0.0252
LEU 11
0.0166
PHE 12
0.0226
TRP 13
0.0149
ARG 14
0.0075
PHE 15
0.0104
GLY 16
0.0111
PHE 17
0.0066
THR 18
0.0072
LEU 19
0.0066
LEU 20
0.0065
ALA 21
0.0055
LEU 22
0.0047
ILE 23
0.0054
VAL 24
0.0047
TYR 25
0.0031
ARG 26
0.0036
LEU 27
0.0041
GLY 28
0.0034
THR 29
0.0036
TYR 30
0.0035
ILE 31
0.0054
PRO 32
0.0056
ILE 33
0.0052
PRO 34
0.0064
GLY 35
0.0073
VAL 36
0.0082
ASN 37
0.0091
PRO 38
0.0085
SER 39
0.0085
VAL 40
0.0078
VAL 41
0.0079
GLU 42
0.0073
ASP 43
0.0064
ILE 44
0.0069
ILE 45
0.0061
SER 46
0.0051
SER 47
0.0064
HSD 48
0.0059
ALA 49
0.0019
THR 50
0.0032
GLY 51
0.0036
VAL 52
0.0031
LEU 53
0.0023
GLY 54
0.0011
ILE 55
0.0017
PHE 56
0.0021
ASN 57
0.0020
VAL 58
0.0018
PHE 59
0.0019
SER 60
0.0019
GLY 61
0.0024
GLY 62
0.0019
ALA 63
0.0021
LEU 64
0.0033
GLY 65
0.0036
ARG 66
0.0034
MET 67
0.0050
THR 68
0.0043
ILE 69
0.0040
PHE 70
0.0021
ALA 71
0.0018
LEU 72
0.0018
ASN 73
0.0012
VAL 74
0.0011
MET 75
0.0017
PRO 76
0.0040
TYR 77
0.0038
ILE 78
0.0034
VAL 79
0.0054
SER 80
0.0060
SER 81
0.0059
ILE 82
0.0057
ILE 83
0.0071
VAL 84
0.0078
GLN 85
0.0071
LEU 86
0.0070
LEU 87
0.0066
SER 88
0.0069
VAL 89
0.0066
ALA 90
0.0062
ILE 91
0.0091
PRO 92
0.0124
THR 93
0.0105
LEU 94
0.0063
ASN 95
0.0085
GLU 96
0.0104
MET 97
0.0083
ARG 98
0.0099
GLN 99
0.0122
ASP 100
0.0160
GLY 101
0.0194
GLU 102
0.0211
LEU 103
0.0157
GLY 104
0.0122
ARG 105
0.0139
MET 106
0.0133
LYS 107
0.0110
MET 108
0.0108
SER 109
0.0107
THR 110
0.0102
TYR 111
0.0096
THR 112
0.0079
ARG 113
0.0083
TYR 114
0.0080
LEU 115
0.0074
SER 116
0.0062
VAL 117
0.0055
ALA 118
0.0060
PHE 119
0.0051
CYS 120
0.0035
ILE 121
0.0040
ALA 122
0.0038
GLN 123
0.0033
GLY 124
0.0043
LEU 125
0.0053
VAL 126
0.0062
ILE 127
0.0058
LEU 128
0.0062
LEU 129
0.0071
GLY 130
0.0080
LEU 131
0.0078
GLU 132
0.0077
ARG 133
0.0072
MET 134
0.0071
ASN 135
0.0054
SER 136
0.0128
ASP 137
0.0264
GLU 138
0.0253
VAL 139
0.0086
MET 140
0.0094
VAL 141
0.0104
VAL 142
0.0098
ILE 143
0.0098
ASN 144
0.0103
PRO 145
0.0105
GLY 146
0.0109
ILE 147
0.0110
MET 148
0.0088
PHE 149
0.0080
ARG 150
0.0083
VAL 151
0.0072
VAL 152
0.0053
GLY 153
0.0049
ILE 154
0.0040
SER 155
0.0035
SER 156
0.0037
LEU 157
0.0033
LEU 158
0.0032
ALA 159
0.0032
GLY 160
0.0019
THR 161
0.0023
MET 162
0.0030
PHE 163
0.0022
LEU 164
0.0015
LEU 165
0.0024
TRP 166
0.0040
LEU 167
0.0028
GLY 168
0.0024
GLU 169
0.0057
ARG 170
0.0063
ILE 171
0.0038
ASN 172
0.0046
ALA 173
0.0082
LYS 174
0.0059
GLY 175
0.0033
ILE 176
0.0036
GLY 177
0.0055
ASN 178
0.0038
GLY 179
0.0033
ILE 180
0.0038
SER 181
0.0040
LEU 182
0.0036
ILE 183
0.0033
ILE 184
0.0036
PHE 185
0.0039
VAL 186
0.0038
GLY 187
0.0027
ILE 188
0.0034
ILE 189
0.0040
SER 190
0.0032
GLU 191
0.0025
LEU 192
0.0024
PRO 193
0.0028
SER 194
0.0031
SER 195
0.0037
ILE 196
0.0054
SER 197
0.0065
SER 198
0.0084
VAL 199
0.0079
PHE 200
0.0081
LEU 201
0.0098
LEU 202
0.0073
GLY 203
0.0068
LYS 204
0.0135
ASN 205
0.0116
GLY 206
0.0108
GLU 207
0.0060
VAL 208
0.0031
SER 209
0.0045
GLY 210
0.0052
LEU 211
0.0020
VAL 212
0.0031
VAL 213
0.0043
LEU 214
0.0043
SER 215
0.0050
MET 216
0.0063
LEU 217
0.0049
LEU 218
0.0050
ALA 219
0.0050
PHE 220
0.0026
PHE 221
0.0025
ALA 222
0.0005
LEU 223
0.0019
PHE 224
0.0038
LEU 225
0.0040
LEU 226
0.0035
ILE 227
0.0037
ILE 228
0.0052
PHE 229
0.0055
PHE 230
0.0041
GLU 231
0.0035
ARG 232
0.0042
SER 233
0.0055
TYR 234
0.0062
ARG 235
0.0084
LYS 236
0.0091
VAL 237
0.0093
PHE 238
0.0108
VAL 239
0.0090
GLN 240
0.0072
TYR 241
0.0029
PRO 242
0.0054
LYS 243
0.0095
ARG 244
0.0159
GLN 245
0.0131
THR 246
0.0140
GLY 247
0.0185
GLY 248
0.0089
ARG 249
0.0040
PHE 250
0.0086
TYR 251
0.0109
ASN 252
0.0125
SER 253
0.0054
ASP 254
0.0019
SER 255
0.0063
SER 256
0.0117
TYR 257
0.0112
ILE 258
0.0103
PRO 259
0.0076
LEU 260
0.0066
LYS 261
0.0054
ILE 262
0.0044
ASN 263
0.0036
THR 264
0.0038
ALA 265
0.0037
GLY 266
0.0025
VAL 267
0.0027
ILE 268
0.0030
PRO 269
0.0033
PRO 270
0.0028
ILE 271
0.0026
PHE 272
0.0035
ALA 273
0.0033
ASN 274
0.0041
ALA 275
0.0052
LEU 276
0.0068
LEU 277
0.0082
LEU 278
0.0069
SER 279
0.0083
SER 280
0.0114
ILE 281
0.0097
SER 282
0.0092
LEU 283
0.0103
VAL 284
0.0079
ARG 285
0.0059
PHE 286
0.0058
HSD 287
0.0030
SER 288
0.0035
GLY 289
0.0123
SER 290
0.0120
GLU 291
0.0181
TRP 292
0.0142
ALA 293
0.0088
ASP 294
0.0110
VAL 295
0.0145
LEU 296
0.0132
LEU 297
0.0118
ARG 298
0.0135
TYR 299
0.0138
LEU 300
0.0130
SER 301
0.0118
SER 302
0.0095
GLU 303
0.0085
GLY 304
0.0096
ILE 305
0.0113
LEU 306
0.0109
TYR 307
0.0085
VAL 308
0.0085
SER 309
0.0101
VAL 310
0.0092
TYR 311
0.0069
ILE 312
0.0070
ALA 313
0.0076
LEU 314
0.0068
ILE 315
0.0052
MET 316
0.0051
PHE 317
0.0059
PHE 318
0.0051
THR 319
0.0042
PHE 320
0.0055
PHE 321
0.0058
TYR 322
0.0043
THR 323
0.0046
SER 324
0.0055
LEU 325
0.0053
VAL 326
0.0041
PHE 327
0.0059
ASP 328
0.0080
THR 329
0.0089
LYS 330
0.0056
GLU 331
0.0052
THR 332
0.0078
SER 333
0.0063
GLU 334
0.0042
MET 335
0.0067
LEU 336
0.0066
LYS 337
0.0057
LYS 338
0.0075
ASN 339
0.0094
GLY 340
0.0056
GLY 341
0.0066
PHE 342
0.0071
VAL 343
0.0087
PRO 344
0.0088
GLY 345
0.0085
LYS 346
0.0066
ARG 347
0.0087
PRO 348
0.0082
GLY 349
0.0089
LYS 350
0.0137
ALA 351
0.0113
THR 352
0.0086
LYS 353
0.0108
GLU 354
0.0133
TYR 355
0.0103
PHE 356
0.0102
ASP 357
0.0116
GLN 358
0.0104
VAL 359
0.0102
ILE 360
0.0096
GLY 361
0.0085
ARG 362
0.0088
ILE 363
0.0079
THR 364
0.0059
VAL 365
0.0062
LEU 366
0.0059
GLY 367
0.0040
ALA 368
0.0045
ILE 369
0.0046
TYR 370
0.0033
LEU 371
0.0032
SER 372
0.0038
VAL 373
0.0035
VAL 374
0.0024
CYS 375
0.0026
VAL 376
0.0042
VAL 377
0.0045
PRO 378
0.0029
GLU 379
0.0044
ILE 380
0.0072
VAL 381
0.0074
ARG 382
0.0066
HSD 383
0.0087
TYR 384
0.0111
CYS 385
0.0088
ALA 386
0.0096
VAL 387
0.0084
SER 388
0.0059
PHE 389
0.0042
THR 390
0.0020
LEU 391
0.0006
GLY 392
0.0008
GLY 393
0.0011
THR 394
0.0021
SER 395
0.0023
PHE 396
0.0023
LEU 397
0.0030
ILE 398
0.0034
ILE 399
0.0038
VAL 400
0.0046
ASN 401
0.0043
VAL 402
0.0045
ILE 403
0.0059
ASN 404
0.0067
ASP 405
0.0059
THR 406
0.0068
PHE 407
0.0076
SER 408
0.0091
GLN 409
0.0086
VAL 410
0.0067
GLN 411
0.0079
THR 412
0.0118
GLN 413
0.0117
VAL 414
0.0132
TYR 415
0.0145
SER 416
0.0084
GLY 417
0.0135
ARG 418
0.0124
TYR 419
0.0065
SER 420
0.0045
ALA 421
0.0083
LEU 422
0.0039
MET 423
0.0104
LYS 424
0.0131
LYS 425
0.0127
SER 426
0.0136
GLU 427
0.0141
LEU 428
0.0147
TRP 429
0.0158
LYS 430
0.0095
LYS 431
0.0061
VAL 432
0.0087
LYS 433
0.0178
MET 434
0.0183
PHE 435
0.0154
LEU 436
0.0123
ALA 437
0.0123
MET 438
0.0132
ILE 439
0.0118
GLY 440
0.0096
SER 441
0.0064
PHE 442
0.0055
ALA 443
0.0090
ARG 444
0.0112
PHE 445
0.0078
LEU 446
0.0028
CYS 447
0.0081
ASP 448
0.0095
VAL 449
0.0072
LYS 450
0.0075
GLN 451
0.0075
GLU 452
0.0082
ALA 453
0.0087
LEU 454
0.0088
GLN 455
0.0080
VAL 456
0.0076
SER 457
0.0075
TRP 458
0.0072
ALA 459
0.0087
SER 460
0.0111
ARG 461
0.0254
LYS 462
0.0212
GLU 463
0.0109
VAL 464
0.0098
SER 465
0.0114
VAL 466
0.0126
PHE 467
0.0097
LEU 468
0.0094
LEU 469
0.0103
ILE 470
0.0111
VAL 471
0.0097
LEU 472
0.0100
LEU 473
0.0110
THR 474
0.0093
VAL 475
0.0079
VAL 476
0.0097
VAL 477
0.0086
SER 478
0.0063
SER 479
0.0075
ILE 480
0.0084
LEU 481
0.0060
PHE 482
0.0059
SER 483
0.0081
CYS 484
0.0082
VAL 485
0.0089
ASP 486
0.0086
PHE 487
0.0117
VAL 488
0.0109
PHE 489
0.0077
LEU 490
0.0071
ARG 491
0.0094
LEU 492
0.0082
VAL 493
0.0041
LYS 494
0.0051
ILE 495
0.0042
ALA 496
0.0058
LEU 497
0.0072
GLY 498
0.0085
VAL 499
0.0091
VAL 500
0.0096
TYR 501
0.0098
ALA 502
0.0128
ALA 503
0.0153
MET 504
0.0172
SER 505
0.0115
PHE 506
0.0111
VAL 507
0.0142
SER 508
0.0175
CYS 509
0.0173
LEU 510
0.0116
MET 511
0.0157
PHE 512
0.0191
LEU 513
0.0098
THR 514
0.0077
ALA 515
0.0103
ALA 516
0.0065
GLN 517
0.0044
VAL 518
0.0023
PHE 519
0.0012
LEU 520
0.0022
ALA 521
0.0023
PHE 522
0.0048
LEU 523
0.0050
LEU 524
0.0044
VAL 525
0.0048
LEU 526
0.0052
LEU 527
0.0051
VAL 528
0.0049
LEU 529
0.0051
LEU 530
0.0052
GLN 531
0.0069
SER 532
0.0086
PRO 533
0.0106
GLU 534
0.0126
SER 535
0.0128
ASP 536
0.0122
THR 537
0.0086
LEU 538
0.0088
GLY 539
0.0076
GLY 540
0.0036
PHE 541
0.0040
GLY 542
0.0039
GLY 543
0.0071
PRO 544
0.0078
GLN 545
0.0082
CYS 546
0.0139
ASN 547
0.0169
LEU 548
0.0164
GLY 549
0.0234
SER 550
0.0288
MET 551
0.0284
PHE 552
0.0347
GLY 553
0.0370
LYS 554
0.0336
SER 555
0.0341
SER 556
0.0201
SER 557
0.0267
SER 558
0.0189
SER 559
0.0127
PHE 560
0.0115
ILE 561
0.0071
ALA 562
0.0086
LYS 563
0.0129
LEU 564
0.0086
THR 565
0.0064
ALA 566
0.0067
VAL 567
0.0068
VAL 568
0.0056
ALA 569
0.0032
ALA 570
0.0016
ALA 571
0.0023
PHE 572
0.0024
ILE 573
0.0045
VAL 574
0.0051
ASN 575
0.0046
THR 576
0.0047
ILE 577
0.0067
LEU 578
0.0069
LEU 579
0.0066
VAL 580
0.0072
GLY 581
0.0080
THR 582
0.0090
ASN 583
0.0087
ALA 584
0.0108
ARG 585
0.0114
ARG 586
0.0112
VAL 587
0.0131
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.