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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 = 0.0478
MET 1
0.0167
ASN 2
0.0204
VAL 3
0.0283
GLY 4
0.0365
ALA 5
0.0150
ARG 6
0.0291
GLY 7
0.0266
ASN 8
0.0211
ALA 9
0.0084
GLY 10
0.0097
LEU 11
0.0101
PHE 12
0.0213
TRP 13
0.0164
ARG 14
0.0119
PHE 15
0.0122
GLY 16
0.0143
PHE 17
0.0133
THR 18
0.0089
LEU 19
0.0110
LEU 20
0.0137
ALA 21
0.0110
LEU 22
0.0058
ILE 23
0.0059
VAL 24
0.0065
TYR 25
0.0035
ARG 26
0.0017
LEU 27
0.0007
GLY 28
0.0022
THR 29
0.0016
TYR 30
0.0015
ILE 31
0.0033
PRO 32
0.0029
ILE 33
0.0026
PRO 34
0.0018
GLY 35
0.0015
VAL 36
0.0014
ASN 37
0.0025
PRO 38
0.0041
SER 39
0.0054
VAL 40
0.0055
VAL 41
0.0049
GLU 42
0.0064
ASP 43
0.0111
ILE 44
0.0102
ILE 45
0.0101
SER 46
0.0134
SER 47
0.0183
HSD 48
0.0159
ALA 49
0.0073
THR 50
0.0072
GLY 51
0.0076
VAL 52
0.0071
LEU 53
0.0071
GLY 54
0.0059
ILE 55
0.0038
PHE 56
0.0036
ASN 57
0.0034
VAL 58
0.0020
PHE 59
0.0011
SER 60
0.0010
GLY 61
0.0018
GLY 62
0.0025
ALA 63
0.0019
LEU 64
0.0030
GLY 65
0.0039
ARG 66
0.0037
MET 67
0.0034
THR 68
0.0029
ILE 69
0.0023
PHE 70
0.0020
ALA 71
0.0018
LEU 72
0.0017
ASN 73
0.0024
VAL 74
0.0036
MET 75
0.0040
PRO 76
0.0043
TYR 77
0.0048
ILE 78
0.0051
VAL 79
0.0055
SER 80
0.0056
SER 81
0.0059
ILE 82
0.0048
ILE 83
0.0049
VAL 84
0.0050
GLN 85
0.0045
LEU 86
0.0058
LEU 87
0.0049
SER 88
0.0039
VAL 89
0.0076
ALA 90
0.0112
ILE 91
0.0146
PRO 92
0.0131
THR 93
0.0127
LEU 94
0.0049
ASN 95
0.0016
GLU 96
0.0046
MET 97
0.0073
ARG 98
0.0055
GLN 99
0.0082
ASP 100
0.0164
GLY 101
0.0159
GLU 102
0.0141
LEU 103
0.0123
GLY 104
0.0075
ARG 105
0.0076
MET 106
0.0059
LYS 107
0.0044
MET 108
0.0026
SER 109
0.0051
THR 110
0.0030
TYR 111
0.0048
THR 112
0.0060
ARG 113
0.0052
TYR 114
0.0051
LEU 115
0.0051
SER 116
0.0047
VAL 117
0.0041
ALA 118
0.0042
PHE 119
0.0039
CYS 120
0.0025
ILE 121
0.0017
ALA 122
0.0024
GLN 123
0.0015
GLY 124
0.0025
LEU 125
0.0034
VAL 126
0.0055
ILE 127
0.0051
LEU 128
0.0037
LEU 129
0.0054
GLY 130
0.0079
LEU 131
0.0049
GLU 132
0.0050
ARG 133
0.0076
MET 134
0.0053
ASN 135
0.0020
SER 136
0.0222
ASP 137
0.0229
GLU 138
0.0192
VAL 139
0.0007
MET 140
0.0014
VAL 141
0.0012
VAL 142
0.0024
ILE 143
0.0050
ASN 144
0.0070
PRO 145
0.0068
GLY 146
0.0097
ILE 147
0.0100
MET 148
0.0058
PHE 149
0.0036
ARG 150
0.0046
VAL 151
0.0032
VAL 152
0.0017
GLY 153
0.0022
ILE 154
0.0021
SER 155
0.0018
SER 156
0.0031
LEU 157
0.0026
LEU 158
0.0028
ALA 159
0.0030
GLY 160
0.0027
THR 161
0.0034
MET 162
0.0035
PHE 163
0.0042
LEU 164
0.0047
LEU 165
0.0055
TRP 166
0.0067
LEU 167
0.0073
GLY 168
0.0084
GLU 169
0.0095
ARG 170
0.0092
ILE 171
0.0093
ASN 172
0.0105
ALA 173
0.0105
LYS 174
0.0106
GLY 175
0.0095
ILE 176
0.0065
GLY 177
0.0055
ASN 178
0.0064
GLY 179
0.0063
ILE 180
0.0062
SER 181
0.0041
LEU 182
0.0035
ILE 183
0.0040
ILE 184
0.0019
PHE 185
0.0016
VAL 186
0.0022
GLY 187
0.0019
ILE 188
0.0021
ILE 189
0.0035
SER 190
0.0043
GLU 191
0.0039
LEU 192
0.0033
PRO 193
0.0027
SER 194
0.0067
SER 195
0.0067
ILE 196
0.0104
SER 197
0.0145
SER 198
0.0139
VAL 199
0.0123
PHE 200
0.0130
LEU 201
0.0132
LEU 202
0.0054
GLY 203
0.0062
LYS 204
0.0130
ASN 205
0.0193
GLY 206
0.0253
GLU 207
0.0223
VAL 208
0.0059
SER 209
0.0085
GLY 210
0.0093
LEU 211
0.0114
VAL 212
0.0100
VAL 213
0.0094
LEU 214
0.0099
SER 215
0.0088
MET 216
0.0091
LEU 217
0.0090
LEU 218
0.0079
ALA 219
0.0047
PHE 220
0.0031
PHE 221
0.0038
ALA 222
0.0039
LEU 223
0.0023
PHE 224
0.0036
LEU 225
0.0055
LEU 226
0.0049
ILE 227
0.0058
ILE 228
0.0080
PHE 229
0.0080
PHE 230
0.0076
GLU 231
0.0090
ARG 232
0.0104
SER 233
0.0091
TYR 234
0.0083
ARG 235
0.0052
LYS 236
0.0048
VAL 237
0.0032
PHE 238
0.0051
VAL 239
0.0051
GLN 240
0.0058
TYR 241
0.0034
PRO 242
0.0096
LYS 243
0.0079
ARG 244
0.0224
GLN 245
0.0098
THR 246
0.0231
GLY 247
0.0318
GLY 248
0.0292
ARG 249
0.0067
PHE 250
0.0136
TYR 251
0.0154
ASN 252
0.0180
SER 253
0.0094
ASP 254
0.0049
SER 255
0.0032
SER 256
0.0039
TYR 257
0.0036
ILE 258
0.0026
PRO 259
0.0054
LEU 260
0.0049
LYS 261
0.0054
ILE 262
0.0043
ASN 263
0.0047
THR 264
0.0045
ALA 265
0.0024
GLY 266
0.0024
VAL 267
0.0025
ILE 268
0.0019
PRO 269
0.0022
PRO 270
0.0029
ILE 271
0.0025
PHE 272
0.0030
ALA 273
0.0032
ASN 274
0.0045
ALA 275
0.0053
LEU 276
0.0054
LEU 277
0.0056
LEU 278
0.0059
SER 279
0.0066
SER 280
0.0055
ILE 281
0.0047
SER 282
0.0038
LEU 283
0.0049
VAL 284
0.0029
ARG 285
0.0010
PHE 286
0.0080
HSD 287
0.0083
SER 288
0.0069
GLY 289
0.0105
SER 290
0.0031
GLU 291
0.0065
TRP 292
0.0049
ALA 293
0.0022
ASP 294
0.0040
VAL 295
0.0041
LEU 296
0.0039
LEU 297
0.0035
ARG 298
0.0035
TYR 299
0.0020
LEU 300
0.0026
SER 301
0.0039
SER 302
0.0029
GLU 303
0.0026
GLY 304
0.0058
ILE 305
0.0067
LEU 306
0.0047
TYR 307
0.0011
VAL 308
0.0020
SER 309
0.0044
VAL 310
0.0038
TYR 311
0.0033
ILE 312
0.0035
ALA 313
0.0039
LEU 314
0.0043
ILE 315
0.0039
MET 316
0.0041
PHE 317
0.0039
PHE 318
0.0040
THR 319
0.0040
PHE 320
0.0037
PHE 321
0.0032
TYR 322
0.0014
THR 323
0.0022
SER 324
0.0019
LEU 325
0.0008
VAL 326
0.0013
PHE 327
0.0012
ASP 328
0.0030
THR 329
0.0016
LYS 330
0.0046
GLU 331
0.0044
THR 332
0.0030
SER 333
0.0032
GLU 334
0.0058
MET 335
0.0071
LEU 336
0.0068
LYS 337
0.0101
LYS 338
0.0117
ASN 339
0.0128
GLY 340
0.0077
GLY 341
0.0077
PHE 342
0.0072
VAL 343
0.0079
PRO 344
0.0112
GLY 345
0.0138
LYS 346
0.0105
ARG 347
0.0098
PRO 348
0.0080
GLY 349
0.0078
LYS 350
0.0047
ALA 351
0.0031
THR 352
0.0039
LYS 353
0.0023
GLU 354
0.0054
TYR 355
0.0051
PHE 356
0.0045
ASP 357
0.0047
GLN 358
0.0049
VAL 359
0.0045
ILE 360
0.0044
GLY 361
0.0081
ARG 362
0.0057
ILE 363
0.0042
THR 364
0.0058
VAL 365
0.0060
LEU 366
0.0043
GLY 367
0.0040
ALA 368
0.0050
ILE 369
0.0036
TYR 370
0.0025
LEU 371
0.0037
SER 372
0.0033
VAL 373
0.0020
VAL 374
0.0025
CYS 375
0.0029
VAL 376
0.0021
VAL 377
0.0014
PRO 378
0.0016
GLU 379
0.0027
ILE 380
0.0033
VAL 381
0.0033
ARG 382
0.0042
HSD 383
0.0051
TYR 384
0.0062
CYS 385
0.0077
ALA 386
0.0084
VAL 387
0.0088
SER 388
0.0050
PHE 389
0.0040
THR 390
0.0031
LEU 391
0.0017
GLY 392
0.0016
GLY 393
0.0020
THR 394
0.0023
SER 395
0.0026
PHE 396
0.0024
LEU 397
0.0034
ILE 398
0.0031
ILE 399
0.0030
VAL 400
0.0044
ASN 401
0.0045
VAL 402
0.0036
ILE 403
0.0052
ASN 404
0.0055
ASP 405
0.0054
THR 406
0.0029
PHE 407
0.0026
SER 408
0.0028
GLN 409
0.0037
VAL 410
0.0069
GLN 411
0.0080
THR 412
0.0066
GLN 413
0.0082
VAL 414
0.0109
TYR 415
0.0099
SER 416
0.0050
GLY 417
0.0072
ARG 418
0.0070
TYR 419
0.0058
SER 420
0.0019
ALA 421
0.0016
LEU 422
0.0026
MET 423
0.0033
LYS 424
0.0048
LYS 425
0.0075
SER 426
0.0096
GLU 427
0.0096
LEU 428
0.0098
TRP 429
0.0069
LYS 430
0.0074
LYS 431
0.0122
VAL 432
0.0063
LYS 433
0.0103
MET 434
0.0164
PHE 435
0.0092
LEU 436
0.0109
ALA 437
0.0149
MET 438
0.0169
ILE 439
0.0172
GLY 440
0.0131
SER 441
0.0100
PHE 442
0.0044
ALA 443
0.0080
ARG 444
0.0115
PHE 445
0.0118
LEU 446
0.0141
CYS 447
0.0130
ASP 448
0.0108
VAL 449
0.0101
LYS 450
0.0128
GLN 451
0.0100
GLU 452
0.0040
ALA 453
0.0053
LEU 454
0.0104
GLN 455
0.0056
VAL 456
0.0042
SER 457
0.0078
TRP 458
0.0096
ALA 459
0.0135
SER 460
0.0163
ARG 461
0.0253
LYS 462
0.0165
GLU 463
0.0151
VAL 464
0.0149
SER 465
0.0130
VAL 466
0.0124
PHE 467
0.0103
LEU 468
0.0079
LEU 469
0.0074
ILE 470
0.0076
VAL 471
0.0063
LEU 472
0.0040
LEU 473
0.0064
THR 474
0.0074
VAL 475
0.0060
VAL 476
0.0111
VAL 477
0.0140
SER 478
0.0109
SER 479
0.0087
ILE 480
0.0129
LEU 481
0.0115
PHE 482
0.0078
SER 483
0.0097
CYS 484
0.0094
VAL 485
0.0049
ASP 486
0.0068
PHE 487
0.0115
VAL 488
0.0085
PHE 489
0.0052
LEU 490
0.0070
ARG 491
0.0134
LEU 492
0.0122
VAL 493
0.0073
LYS 494
0.0083
ILE 495
0.0121
ALA 496
0.0115
LEU 497
0.0053
GLY 498
0.0048
VAL 499
0.0031
VAL 500
0.0033
TYR 501
0.0020
ALA 502
0.0018
ALA 503
0.0056
MET 504
0.0091
SER 505
0.0034
PHE 506
0.0050
VAL 507
0.0070
SER 508
0.0054
CYS 509
0.0055
LEU 510
0.0049
MET 511
0.0036
PHE 512
0.0037
LEU 513
0.0028
THR 514
0.0017
ALA 515
0.0025
ALA 516
0.0034
GLN 517
0.0033
VAL 518
0.0042
PHE 519
0.0068
LEU 520
0.0049
ALA 521
0.0045
PHE 522
0.0073
LEU 523
0.0066
LEU 524
0.0039
VAL 525
0.0044
LEU 526
0.0051
LEU 527
0.0052
VAL 528
0.0033
LEU 529
0.0033
LEU 530
0.0050
GLN 531
0.0046
SER 532
0.0055
PRO 533
0.0060
GLU 534
0.0059
SER 535
0.0075
ASP 536
0.0080
THR 537
0.0068
LEU 538
0.0064
GLY 539
0.0054
GLY 540
0.0033
PHE 541
0.0026
GLY 542
0.0020
GLY 543
0.0027
PRO 544
0.0021
GLN 545
0.0020
CYS 546
0.0046
ASN 547
0.0106
LEU 548
0.0130
GLY 549
0.0136
SER 550
0.0120
MET 551
0.0263
PHE 552
0.0263
GLY 553
0.0140
LYS 554
0.0145
SER 555
0.0478
SER 556
0.0189
SER 557
0.0455
SER 558
0.0167
SER 559
0.0186
PHE 560
0.0163
ILE 561
0.0124
ALA 562
0.0084
LYS 563
0.0074
LEU 564
0.0103
THR 565
0.0062
ALA 566
0.0051
VAL 567
0.0071
VAL 568
0.0056
ALA 569
0.0024
ALA 570
0.0024
ALA 571
0.0035
PHE 572
0.0029
ILE 573
0.0024
VAL 574
0.0022
ASN 575
0.0028
THR 576
0.0032
ILE 577
0.0033
LEU 578
0.0035
LEU 579
0.0033
VAL 580
0.0028
GLY 581
0.0045
THR 582
0.0056
ASN 583
0.0042
ALA 584
0.0053
ARG 585
0.0116
ARG 586
0.0111
VAL 587
0.0123
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.