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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
0.0107
ASN 2
0.0081
VAL 3
0.0125
GLY 4
0.0191
ALA 5
0.0040
ARG 6
0.0138
GLY 7
0.0171
ASN 8
0.0164
ALA 9
0.0110
GLY 10
0.0123
LEU 11
0.0118
PHE 12
0.0120
TRP 13
0.0112
ARG 14
0.0112
PHE 15
0.0109
GLY 16
0.0105
PHE 17
0.0096
THR 18
0.0098
LEU 19
0.0104
LEU 20
0.0090
ALA 21
0.0070
LEU 22
0.0059
ILE 23
0.0072
VAL 24
0.0052
TYR 25
0.0028
ARG 26
0.0044
LEU 27
0.0041
GLY 28
0.0025
THR 29
0.0025
TYR 30
0.0035
ILE 31
0.0027
PRO 32
0.0027
ILE 33
0.0037
PRO 34
0.0042
GLY 35
0.0056
VAL 36
0.0055
ASN 37
0.0047
PRO 38
0.0015
SER 39
0.0012
VAL 40
0.0094
VAL 41
0.0097
GLU 42
0.0102
ASP 43
0.0182
ILE 44
0.0203
ILE 45
0.0173
SER 46
0.0265
SER 47
0.0373
HSD 48
0.0277
ALA 49
0.0124
THR 50
0.0071
GLY 51
0.0014
VAL 52
0.0009
LEU 53
0.0043
GLY 54
0.0068
ILE 55
0.0037
PHE 56
0.0024
ASN 57
0.0036
VAL 58
0.0043
PHE 59
0.0041
SER 60
0.0037
GLY 61
0.0041
GLY 62
0.0033
ALA 63
0.0024
LEU 64
0.0022
GLY 65
0.0023
ARG 66
0.0018
MET 67
0.0039
THR 68
0.0027
ILE 69
0.0025
PHE 70
0.0019
ALA 71
0.0020
LEU 72
0.0025
ASN 73
0.0023
VAL 74
0.0039
MET 75
0.0042
PRO 76
0.0058
TYR 77
0.0063
ILE 78
0.0065
VAL 79
0.0086
SER 80
0.0090
SER 81
0.0092
ILE 82
0.0085
ILE 83
0.0093
VAL 84
0.0097
GLN 85
0.0093
LEU 86
0.0095
LEU 87
0.0090
SER 88
0.0089
VAL 89
0.0106
ALA 90
0.0094
ILE 91
0.0054
PRO 92
0.0085
THR 93
0.0085
LEU 94
0.0066
ASN 95
0.0112
GLU 96
0.0135
MET 97
0.0096
ARG 98
0.0114
GLN 99
0.0149
ASP 100
0.0192
GLY 101
0.0203
GLU 102
0.0167
LEU 103
0.0114
GLY 104
0.0088
ARG 105
0.0093
MET 106
0.0063
LYS 107
0.0019
MET 108
0.0063
SER 109
0.0085
THR 110
0.0072
TYR 111
0.0081
THR 112
0.0103
ARG 113
0.0095
TYR 114
0.0099
LEU 115
0.0100
SER 116
0.0092
VAL 117
0.0088
ALA 118
0.0096
PHE 119
0.0087
CYS 120
0.0067
ILE 121
0.0065
ALA 122
0.0063
GLN 123
0.0039
GLY 124
0.0013
LEU 125
0.0049
VAL 126
0.0053
ILE 127
0.0074
LEU 128
0.0081
LEU 129
0.0116
GLY 130
0.0171
LEU 131
0.0158
GLU 132
0.0176
ARG 133
0.0210
MET 134
0.0194
ASN 135
0.0178
SER 136
0.0368
ASP 137
0.0459
GLU 138
0.0320
VAL 139
0.0134
MET 140
0.0150
VAL 141
0.0163
VAL 142
0.0131
ILE 143
0.0106
ASN 144
0.0161
PRO 145
0.0189
GLY 146
0.0174
ILE 147
0.0141
MET 148
0.0117
PHE 149
0.0097
ARG 150
0.0073
VAL 151
0.0053
VAL 152
0.0018
GLY 153
0.0022
ILE 154
0.0029
SER 155
0.0036
SER 156
0.0035
LEU 157
0.0025
LEU 158
0.0048
ALA 159
0.0036
GLY 160
0.0021
THR 161
0.0041
MET 162
0.0046
PHE 163
0.0015
LEU 164
0.0034
LEU 165
0.0049
TRP 166
0.0039
LEU 167
0.0046
GLY 168
0.0065
GLU 169
0.0071
ARG 170
0.0069
ILE 171
0.0082
ASN 172
0.0078
ALA 173
0.0093
LYS 174
0.0095
GLY 175
0.0104
ILE 176
0.0099
GLY 177
0.0091
ASN 178
0.0062
GLY 179
0.0053
ILE 180
0.0049
SER 181
0.0051
LEU 182
0.0052
ILE 183
0.0045
ILE 184
0.0039
PHE 185
0.0042
VAL 186
0.0042
GLY 187
0.0046
ILE 188
0.0049
ILE 189
0.0044
SER 190
0.0051
GLU 191
0.0054
LEU 192
0.0048
PRO 193
0.0069
SER 194
0.0076
SER 195
0.0070
ILE 196
0.0061
SER 197
0.0071
SER 198
0.0060
VAL 199
0.0037
PHE 200
0.0031
LEU 201
0.0019
LEU 202
0.0012
GLY 203
0.0041
LYS 204
0.0064
ASN 205
0.0079
GLY 206
0.0063
GLU 207
0.0009
VAL 208
0.0061
SER 209
0.0090
GLY 210
0.0069
LEU 211
0.0073
VAL 212
0.0075
VAL 213
0.0045
LEU 214
0.0052
SER 215
0.0058
MET 216
0.0060
LEU 217
0.0050
LEU 218
0.0061
ALA 219
0.0051
PHE 220
0.0037
PHE 221
0.0038
ALA 222
0.0044
LEU 223
0.0047
PHE 224
0.0045
LEU 225
0.0050
LEU 226
0.0055
ILE 227
0.0058
ILE 228
0.0059
PHE 229
0.0058
PHE 230
0.0058
GLU 231
0.0057
ARG 232
0.0065
SER 233
0.0052
TYR 234
0.0035
ARG 235
0.0011
LYS 236
0.0019
VAL 237
0.0020
PHE 238
0.0029
VAL 239
0.0028
GLN 240
0.0032
TYR 241
0.0024
PRO 242
0.0046
LYS 243
0.0037
ARG 244
0.0099
GLN 245
0.0035
THR 246
0.0091
GLY 247
0.0140
GLY 248
0.0126
ARG 249
0.0054
PHE 250
0.0059
TYR 251
0.0068
ASN 252
0.0066
SER 253
0.0054
ASP 254
0.0042
SER 255
0.0050
SER 256
0.0040
TYR 257
0.0028
ILE 258
0.0018
PRO 259
0.0020
LEU 260
0.0012
LYS 261
0.0016
ILE 262
0.0027
ASN 263
0.0022
THR 264
0.0009
ALA 265
0.0009
GLY 266
0.0014
VAL 267
0.0015
ILE 268
0.0014
PRO 269
0.0010
PRO 270
0.0018
ILE 271
0.0009
PHE 272
0.0014
ALA 273
0.0015
ASN 274
0.0014
ALA 275
0.0012
LEU 276
0.0013
LEU 277
0.0029
LEU 278
0.0031
SER 279
0.0028
SER 280
0.0051
ILE 281
0.0046
SER 282
0.0046
LEU 283
0.0053
VAL 284
0.0040
ARG 285
0.0036
PHE 286
0.0034
HSD 287
0.0061
SER 288
0.0043
GLY 289
0.0101
SER 290
0.0080
GLU 291
0.0034
TRP 292
0.0039
ALA 293
0.0038
ASP 294
0.0024
VAL 295
0.0070
LEU 296
0.0071
LEU 297
0.0049
ARG 298
0.0056
TYR 299
0.0061
LEU 300
0.0055
SER 301
0.0063
SER 302
0.0070
GLU 303
0.0075
GLY 304
0.0108
ILE 305
0.0097
LEU 306
0.0060
TYR 307
0.0048
VAL 308
0.0055
SER 309
0.0054
VAL 310
0.0040
TYR 311
0.0038
ILE 312
0.0042
ALA 313
0.0045
LEU 314
0.0036
ILE 315
0.0031
MET 316
0.0036
PHE 317
0.0040
PHE 318
0.0030
THR 319
0.0028
PHE 320
0.0035
PHE 321
0.0055
TYR 322
0.0040
THR 323
0.0034
SER 324
0.0047
LEU 325
0.0062
VAL 326
0.0045
PHE 327
0.0050
ASP 328
0.0017
THR 329
0.0017
LYS 330
0.0022
GLU 331
0.0022
THR 332
0.0015
SER 333
0.0003
GLU 334
0.0019
MET 335
0.0026
LEU 336
0.0020
LYS 337
0.0033
LYS 338
0.0036
ASN 339
0.0034
GLY 340
0.0025
GLY 341
0.0025
PHE 342
0.0027
VAL 343
0.0034
PRO 344
0.0050
GLY 345
0.0069
LYS 346
0.0058
ARG 347
0.0083
PRO 348
0.0057
GLY 349
0.0059
LYS 350
0.0064
ALA 351
0.0035
THR 352
0.0010
LYS 353
0.0028
GLU 354
0.0037
TYR 355
0.0029
PHE 356
0.0028
ASP 357
0.0038
GLN 358
0.0038
VAL 359
0.0033
ILE 360
0.0028
GLY 361
0.0030
ARG 362
0.0025
ILE 363
0.0019
THR 364
0.0018
VAL 365
0.0025
LEU 366
0.0028
GLY 367
0.0024
ALA 368
0.0030
ILE 369
0.0037
TYR 370
0.0037
LEU 371
0.0040
SER 372
0.0044
VAL 373
0.0046
VAL 374
0.0046
CYS 375
0.0047
VAL 376
0.0037
VAL 377
0.0035
PRO 378
0.0042
GLU 379
0.0033
ILE 380
0.0027
VAL 381
0.0029
ARG 382
0.0037
HSD 383
0.0052
TYR 384
0.0057
CYS 385
0.0060
ALA 386
0.0070
VAL 387
0.0056
SER 388
0.0037
PHE 389
0.0032
THR 390
0.0048
LEU 391
0.0037
GLY 392
0.0047
GLY 393
0.0050
THR 394
0.0037
SER 395
0.0038
PHE 396
0.0038
LEU 397
0.0039
ILE 398
0.0037
ILE 399
0.0031
VAL 400
0.0038
ASN 401
0.0040
VAL 402
0.0036
ILE 403
0.0035
ASN 404
0.0040
ASP 405
0.0045
THR 406
0.0058
PHE 407
0.0041
SER 408
0.0058
GLN 409
0.0072
VAL 410
0.0065
GLN 411
0.0064
THR 412
0.0076
GLN 413
0.0074
VAL 414
0.0065
TYR 415
0.0054
SER 416
0.0032
GLY 417
0.0053
ARG 418
0.0023
TYR 419
0.0010
SER 420
0.0029
ALA 421
0.0017
LEU 422
0.0017
MET 423
0.0026
LYS 424
0.0020
LYS 425
0.0045
SER 426
0.0055
GLU 427
0.0050
LEU 428
0.0066
TRP 429
0.0061
LYS 430
0.0033
LYS 431
0.0061
VAL 432
0.0045
LYS 433
0.0063
MET 434
0.0034
PHE 435
0.0007
LEU 436
0.0033
ALA 437
0.0039
MET 438
0.0038
ILE 439
0.0039
GLY 440
0.0017
SER 441
0.0019
PHE 442
0.0015
ALA 443
0.0017
ARG 444
0.0024
PHE 445
0.0024
LEU 446
0.0029
CYS 447
0.0034
ASP 448
0.0032
VAL 449
0.0024
LYS 450
0.0029
GLN 451
0.0026
GLU 452
0.0022
ALA 453
0.0028
LEU 454
0.0037
GLN 455
0.0026
VAL 456
0.0027
SER 457
0.0039
TRP 458
0.0069
ALA 459
0.0076
SER 460
0.0075
ARG 461
0.0095
LYS 462
0.0104
GLU 463
0.0102
VAL 464
0.0075
SER 465
0.0062
VAL 466
0.0071
PHE 467
0.0062
LEU 468
0.0048
LEU 469
0.0037
ILE 470
0.0034
VAL 471
0.0031
LEU 472
0.0017
LEU 473
0.0038
THR 474
0.0028
VAL 475
0.0036
VAL 476
0.0083
VAL 477
0.0091
SER 478
0.0068
SER 479
0.0089
ILE 480
0.0117
LEU 481
0.0104
PHE 482
0.0093
SER 483
0.0126
CYS 484
0.0143
VAL 485
0.0134
ASP 486
0.0124
PHE 487
0.0172
VAL 488
0.0154
PHE 489
0.0106
LEU 490
0.0124
ARG 491
0.0185
LEU 492
0.0106
VAL 493
0.0072
LYS 494
0.0150
ILE 495
0.0125
ALA 496
0.0104
LEU 497
0.0130
GLY 498
0.0180
VAL 499
0.0149
VAL 500
0.0203
TYR 501
0.0138
ALA 502
0.0201
ALA 503
0.0300
MET 504
0.0339
SER 505
0.0228
PHE 506
0.0042
VAL 507
0.0120
SER 508
0.0199
CYS 509
0.0136
LEU 510
0.0153
MET 511
0.0252
PHE 512
0.0231
LEU 513
0.0122
THR 514
0.0142
ALA 515
0.0165
ALA 516
0.0095
GLN 517
0.0068
VAL 518
0.0064
PHE 519
0.0129
LEU 520
0.0086
ALA 521
0.0065
PHE 522
0.0108
LEU 523
0.0099
LEU 524
0.0056
VAL 525
0.0070
LEU 526
0.0091
LEU 527
0.0060
VAL 528
0.0056
LEU 529
0.0086
LEU 530
0.0083
GLN 531
0.0060
SER 532
0.0064
PRO 533
0.0065
GLU 534
0.0052
SER 535
0.0049
ASP 536
0.0050
THR 537
0.0064
LEU 538
0.0073
GLY 539
0.0060
GLY 540
0.0040
PHE 541
0.0029
GLY 542
0.0023
GLY 543
0.0033
PRO 544
0.0055
GLN 545
0.0046
CYS 546
0.0122
ASN 547
0.0085
LEU 548
0.0158
GLY 549
0.0160
SER 550
0.0132
MET 551
0.0277
PHE 552
0.0338
GLY 553
0.0285
LYS 554
0.0187
SER 555
0.0194
SER 556
0.0112
SER 557
0.0298
SER 558
0.0144
SER 559
0.0120
PHE 560
0.0063
ILE 561
0.0055
ALA 562
0.0058
LYS 563
0.0062
LEU 564
0.0064
THR 565
0.0040
ALA 566
0.0081
VAL 567
0.0120
VAL 568
0.0096
ALA 569
0.0063
ALA 570
0.0092
ALA 571
0.0100
PHE 572
0.0067
ILE 573
0.0052
VAL 574
0.0064
ASN 575
0.0074
THR 576
0.0066
ILE 577
0.0054
LEU 578
0.0078
LEU 579
0.0102
VAL 580
0.0097
GLY 581
0.0093
THR 582
0.0159
ASN 583
0.0156
ALA 584
0.0144
ARG 585
0.0193
ARG 586
0.0226
VAL 587
0.0169
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.