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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 = 0.0459
MET 1
0.0213
ASN 2
0.0090
VAL 3
0.0198
GLY 4
0.0169
ALA 5
0.0082
ARG 6
0.0269
GLY 7
0.0147
ASN 8
0.0069
ALA 9
0.0190
GLY 10
0.0135
LEU 11
0.0039
PHE 12
0.0120
TRP 13
0.0073
ARG 14
0.0022
PHE 15
0.0054
GLY 16
0.0041
PHE 17
0.0027
THR 18
0.0007
LEU 19
0.0022
LEU 20
0.0030
ALA 21
0.0024
LEU 22
0.0016
ILE 23
0.0028
VAL 24
0.0034
TYR 25
0.0026
ARG 26
0.0026
LEU 27
0.0039
GLY 28
0.0028
THR 29
0.0023
TYR 30
0.0025
ILE 31
0.0043
PRO 32
0.0043
ILE 33
0.0036
PRO 34
0.0054
GLY 35
0.0058
VAL 36
0.0065
ASN 37
0.0083
PRO 38
0.0076
SER 39
0.0090
VAL 40
0.0084
VAL 41
0.0073
GLU 42
0.0076
ASP 43
0.0102
ILE 44
0.0095
ILE 45
0.0086
SER 46
0.0115
SER 47
0.0146
HSD 48
0.0124
ALA 49
0.0062
THR 50
0.0062
GLY 51
0.0053
VAL 52
0.0041
LEU 53
0.0032
GLY 54
0.0029
ILE 55
0.0013
PHE 56
0.0013
ASN 57
0.0016
VAL 58
0.0022
PHE 59
0.0015
SER 60
0.0011
GLY 61
0.0004
GLY 62
0.0006
ALA 63
0.0008
LEU 64
0.0022
GLY 65
0.0024
ARG 66
0.0019
MET 67
0.0034
THR 68
0.0027
ILE 69
0.0018
PHE 70
0.0009
ALA 71
0.0012
LEU 72
0.0019
ASN 73
0.0040
VAL 74
0.0040
MET 75
0.0042
PRO 76
0.0061
TYR 77
0.0068
ILE 78
0.0074
VAL 79
0.0096
SER 80
0.0092
SER 81
0.0107
ILE 82
0.0120
ILE 83
0.0117
VAL 84
0.0122
GLN 85
0.0146
LEU 86
0.0139
LEU 87
0.0141
SER 88
0.0178
VAL 89
0.0169
ALA 90
0.0163
ILE 91
0.0195
PRO 92
0.0240
THR 93
0.0229
LEU 94
0.0202
ASN 95
0.0236
GLU 96
0.0251
MET 97
0.0213
ARG 98
0.0218
GLN 99
0.0238
ASP 100
0.0213
GLY 101
0.0224
GLU 102
0.0229
LEU 103
0.0215
GLY 104
0.0193
ARG 105
0.0189
MET 106
0.0170
LYS 107
0.0159
MET 108
0.0164
SER 109
0.0138
THR 110
0.0120
TYR 111
0.0118
THR 112
0.0104
ARG 113
0.0085
TYR 114
0.0074
LEU 115
0.0068
SER 116
0.0071
VAL 117
0.0050
ALA 118
0.0029
PHE 119
0.0046
CYS 120
0.0043
ILE 121
0.0023
ALA 122
0.0023
GLN 123
0.0038
GLY 124
0.0039
LEU 125
0.0047
VAL 126
0.0063
ILE 127
0.0055
LEU 128
0.0052
LEU 129
0.0061
GLY 130
0.0087
LEU 131
0.0074
GLU 132
0.0061
ARG 133
0.0109
MET 134
0.0104
ASN 135
0.0067
SER 136
0.0382
ASP 137
0.0459
GLU 138
0.0256
VAL 139
0.0094
MET 140
0.0069
VAL 141
0.0074
VAL 142
0.0069
ILE 143
0.0065
ASN 144
0.0045
PRO 145
0.0038
GLY 146
0.0034
ILE 147
0.0034
MET 148
0.0023
PHE 149
0.0034
ARG 150
0.0040
VAL 151
0.0027
VAL 152
0.0026
GLY 153
0.0038
ILE 154
0.0023
SER 155
0.0014
SER 156
0.0016
LEU 157
0.0014
LEU 158
0.0016
ALA 159
0.0016
GLY 160
0.0033
THR 161
0.0033
MET 162
0.0030
PHE 163
0.0031
LEU 164
0.0035
LEU 165
0.0029
TRP 166
0.0034
LEU 167
0.0034
GLY 168
0.0031
GLU 169
0.0039
ARG 170
0.0032
ILE 171
0.0026
ASN 172
0.0046
ALA 173
0.0029
LYS 174
0.0033
GLY 175
0.0014
ILE 176
0.0026
GLY 177
0.0042
ASN 178
0.0030
GLY 179
0.0034
ILE 180
0.0045
SER 181
0.0020
LEU 182
0.0012
ILE 183
0.0017
ILE 184
0.0018
PHE 185
0.0014
VAL 186
0.0008
GLY 187
0.0008
ILE 188
0.0016
ILE 189
0.0016
SER 190
0.0015
GLU 191
0.0026
LEU 192
0.0033
PRO 193
0.0079
SER 194
0.0095
SER 195
0.0087
ILE 196
0.0126
SER 197
0.0159
SER 198
0.0154
VAL 199
0.0126
PHE 200
0.0121
LEU 201
0.0113
LEU 202
0.0049
GLY 203
0.0039
LYS 204
0.0140
ASN 205
0.0178
GLY 206
0.0241
GLU 207
0.0230
VAL 208
0.0053
SER 209
0.0028
GLY 210
0.0064
LEU 211
0.0068
VAL 212
0.0066
VAL 213
0.0084
LEU 214
0.0077
SER 215
0.0069
MET 216
0.0086
LEU 217
0.0084
LEU 218
0.0064
ALA 219
0.0053
PHE 220
0.0040
PHE 221
0.0045
ALA 222
0.0027
LEU 223
0.0015
PHE 224
0.0022
LEU 225
0.0020
LEU 226
0.0021
ILE 227
0.0033
ILE 228
0.0041
PHE 229
0.0040
PHE 230
0.0042
GLU 231
0.0044
ARG 232
0.0057
SER 233
0.0047
TYR 234
0.0056
ARG 235
0.0016
LYS 236
0.0014
VAL 237
0.0028
PHE 238
0.0063
VAL 239
0.0062
GLN 240
0.0059
TYR 241
0.0028
PRO 242
0.0028
LYS 243
0.0062
ARG 244
0.0086
GLN 245
0.0066
THR 246
0.0071
GLY 247
0.0121
GLY 248
0.0034
ARG 249
0.0015
PHE 250
0.0062
TYR 251
0.0077
ASN 252
0.0098
SER 253
0.0034
ASP 254
0.0010
SER 255
0.0051
SER 256
0.0070
TYR 257
0.0054
ILE 258
0.0043
PRO 259
0.0010
LEU 260
0.0009
LYS 261
0.0022
ILE 262
0.0031
ASN 263
0.0031
THR 264
0.0027
ALA 265
0.0042
GLY 266
0.0042
VAL 267
0.0037
ILE 268
0.0050
PRO 269
0.0034
PRO 270
0.0037
ILE 271
0.0036
PHE 272
0.0034
ALA 273
0.0023
ASN 274
0.0015
ALA 275
0.0029
LEU 276
0.0039
LEU 277
0.0065
LEU 278
0.0061
SER 279
0.0070
SER 280
0.0116
ILE 281
0.0101
SER 282
0.0097
LEU 283
0.0134
VAL 284
0.0105
ARG 285
0.0078
PHE 286
0.0098
HSD 287
0.0080
SER 288
0.0089
GLY 289
0.0180
SER 290
0.0152
GLU 291
0.0233
TRP 292
0.0187
ALA 293
0.0126
ASP 294
0.0147
VAL 295
0.0181
LEU 296
0.0166
LEU 297
0.0147
ARG 298
0.0162
TYR 299
0.0158
LEU 300
0.0145
SER 301
0.0129
SER 302
0.0104
GLU 303
0.0081
GLY 304
0.0082
ILE 305
0.0068
LEU 306
0.0077
TYR 307
0.0066
VAL 308
0.0053
SER 309
0.0053
VAL 310
0.0053
TYR 311
0.0031
ILE 312
0.0024
ALA 313
0.0027
LEU 314
0.0020
ILE 315
0.0006
MET 316
0.0013
PHE 317
0.0013
PHE 318
0.0030
THR 319
0.0047
PHE 320
0.0028
PHE 321
0.0051
TYR 322
0.0064
THR 323
0.0051
SER 324
0.0051
LEU 325
0.0098
VAL 326
0.0084
PHE 327
0.0053
ASP 328
0.0057
THR 329
0.0028
LYS 330
0.0038
GLU 331
0.0024
THR 332
0.0031
SER 333
0.0029
GLU 334
0.0048
MET 335
0.0082
LEU 336
0.0063
LYS 337
0.0065
LYS 338
0.0107
ASN 339
0.0112
GLY 340
0.0055
GLY 341
0.0059
PHE 342
0.0049
VAL 343
0.0055
PRO 344
0.0065
GLY 345
0.0062
LYS 346
0.0058
ARG 347
0.0054
PRO 348
0.0031
GLY 349
0.0023
LYS 350
0.0024
ALA 351
0.0035
THR 352
0.0037
LYS 353
0.0029
GLU 354
0.0032
TYR 355
0.0034
PHE 356
0.0026
ASP 357
0.0022
GLN 358
0.0028
VAL 359
0.0019
ILE 360
0.0013
GLY 361
0.0030
ARG 362
0.0026
ILE 363
0.0022
THR 364
0.0012
VAL 365
0.0023
LEU 366
0.0028
GLY 367
0.0029
ALA 368
0.0026
ILE 369
0.0032
TYR 370
0.0033
LEU 371
0.0032
SER 372
0.0033
VAL 373
0.0029
VAL 374
0.0030
CYS 375
0.0027
VAL 376
0.0024
VAL 377
0.0031
PRO 378
0.0034
GLU 379
0.0025
ILE 380
0.0043
VAL 381
0.0055
ARG 382
0.0049
HSD 383
0.0059
TYR 384
0.0078
CYS 385
0.0089
ALA 386
0.0100
VAL 387
0.0106
SER 388
0.0084
PHE 389
0.0076
THR 390
0.0065
LEU 391
0.0041
GLY 392
0.0032
GLY 393
0.0026
THR 394
0.0026
SER 395
0.0026
PHE 396
0.0026
LEU 397
0.0026
ILE 398
0.0028
ILE 399
0.0021
VAL 400
0.0024
ASN 401
0.0031
VAL 402
0.0027
ILE 403
0.0045
ASN 404
0.0057
ASP 405
0.0057
THR 406
0.0073
PHE 407
0.0095
SER 408
0.0113
GLN 409
0.0102
VAL 410
0.0090
GLN 411
0.0111
THR 412
0.0106
GLN 413
0.0110
VAL 414
0.0111
TYR 415
0.0086
SER 416
0.0076
GLY 417
0.0160
ARG 418
0.0129
TYR 419
0.0057
SER 420
0.0080
ALA 421
0.0098
LEU 422
0.0087
MET 423
0.0129
LYS 424
0.0097
LYS 425
0.0083
SER 426
0.0108
GLU 427
0.0106
LEU 428
0.0126
TRP 429
0.0118
LYS 430
0.0033
LYS 431
0.0083
VAL 432
0.0102
LYS 433
0.0129
MET 434
0.0026
PHE 435
0.0034
LEU 436
0.0076
ALA 437
0.0061
MET 438
0.0052
ILE 439
0.0062
GLY 440
0.0044
SER 441
0.0041
PHE 442
0.0064
ALA 443
0.0072
ARG 444
0.0084
PHE 445
0.0026
LEU 446
0.0037
CYS 447
0.0057
ASP 448
0.0037
VAL 449
0.0015
LYS 450
0.0016
GLN 451
0.0032
GLU 452
0.0028
ALA 453
0.0027
LEU 454
0.0030
GLN 455
0.0035
VAL 456
0.0036
SER 457
0.0036
TRP 458
0.0064
ALA 459
0.0062
SER 460
0.0063
ARG 461
0.0099
LYS 462
0.0082
GLU 463
0.0103
VAL 464
0.0066
SER 465
0.0089
VAL 466
0.0129
PHE 467
0.0092
LEU 468
0.0072
LEU 469
0.0097
ILE 470
0.0091
VAL 471
0.0064
LEU 472
0.0062
LEU 473
0.0067
THR 474
0.0055
VAL 475
0.0029
VAL 476
0.0040
VAL 477
0.0037
SER 478
0.0026
SER 479
0.0023
ILE 480
0.0023
LEU 481
0.0033
PHE 482
0.0024
SER 483
0.0038
CYS 484
0.0056
VAL 485
0.0094
ASP 486
0.0082
PHE 487
0.0139
VAL 488
0.0147
PHE 489
0.0110
LEU 490
0.0106
ARG 491
0.0180
LEU 492
0.0156
VAL 493
0.0074
LYS 494
0.0095
ILE 495
0.0088
ALA 496
0.0084
LEU 497
0.0073
GLY 498
0.0087
VAL 499
0.0097
VAL 500
0.0124
TYR 501
0.0106
ALA 502
0.0140
ALA 503
0.0189
MET 504
0.0237
SER 505
0.0196
PHE 506
0.0127
VAL 507
0.0107
SER 508
0.0138
CYS 509
0.0140
LEU 510
0.0103
MET 511
0.0089
PHE 512
0.0088
LEU 513
0.0070
THR 514
0.0060
ALA 515
0.0039
ALA 516
0.0022
GLN 517
0.0026
VAL 518
0.0023
PHE 519
0.0017
LEU 520
0.0018
ALA 521
0.0021
PHE 522
0.0031
LEU 523
0.0030
LEU 524
0.0031
VAL 525
0.0027
LEU 526
0.0014
LEU 527
0.0018
VAL 528
0.0024
LEU 529
0.0027
LEU 530
0.0017
GLN 531
0.0043
SER 532
0.0074
PRO 533
0.0104
GLU 534
0.0075
SER 535
0.0102
ASP 536
0.0132
THR 537
0.0117
LEU 538
0.0129
GLY 539
0.0118
GLY 540
0.0059
PHE 541
0.0050
GLY 542
0.0049
GLY 543
0.0056
PRO 544
0.0039
GLN 545
0.0015
CYS 546
0.0020
ASN 547
0.0079
LEU 548
0.0116
GLY 549
0.0076
SER 550
0.0225
MET 551
0.0324
PHE 552
0.0279
GLY 553
0.0273
LYS 554
0.0154
SER 555
0.0119
SER 556
0.0095
SER 557
0.0132
SER 558
0.0117
SER 559
0.0142
PHE 560
0.0178
ILE 561
0.0088
ALA 562
0.0067
LYS 563
0.0131
LEU 564
0.0091
THR 565
0.0060
ALA 566
0.0086
VAL 567
0.0076
VAL 568
0.0060
ALA 569
0.0061
ALA 570
0.0036
ALA 571
0.0025
PHE 572
0.0024
ILE 573
0.0022
VAL 574
0.0017
ASN 575
0.0028
THR 576
0.0038
ILE 577
0.0050
LEU 578
0.0058
LEU 579
0.0069
VAL 580
0.0075
GLY 581
0.0084
THR 582
0.0104
ASN 583
0.0103
ALA 584
0.0115
ARG 585
0.0132
ARG 586
0.0128
VAL 587
0.0132
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.