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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 = 0.0482
MET 1
0.0482
ASN 2
0.0308
VAL 3
0.0167
GLY 4
0.0086
ALA 5
0.0137
ARG 6
0.0066
GLY 7
0.0150
ASN 8
0.0178
ALA 9
0.0121
GLY 10
0.0078
LEU 11
0.0059
PHE 12
0.0102
TRP 13
0.0082
ARG 14
0.0065
PHE 15
0.0075
GLY 16
0.0089
PHE 17
0.0100
THR 18
0.0090
LEU 19
0.0077
LEU 20
0.0109
ALA 21
0.0105
LEU 22
0.0057
ILE 23
0.0060
VAL 24
0.0069
TYR 25
0.0029
ARG 26
0.0023
LEU 27
0.0029
GLY 28
0.0011
THR 29
0.0010
TYR 30
0.0021
ILE 31
0.0022
PRO 32
0.0017
ILE 33
0.0011
PRO 34
0.0027
GLY 35
0.0027
VAL 36
0.0028
ASN 37
0.0018
PRO 38
0.0017
SER 39
0.0032
VAL 40
0.0027
VAL 41
0.0028
GLU 42
0.0026
ASP 43
0.0041
ILE 44
0.0036
ILE 45
0.0032
SER 46
0.0050
SER 47
0.0066
HSD 48
0.0058
ALA 49
0.0034
THR 50
0.0037
GLY 51
0.0035
VAL 52
0.0027
LEU 53
0.0024
GLY 54
0.0031
ILE 55
0.0015
PHE 56
0.0015
ASN 57
0.0020
VAL 58
0.0019
PHE 59
0.0014
SER 60
0.0015
GLY 61
0.0012
GLY 62
0.0014
ALA 63
0.0014
LEU 64
0.0022
GLY 65
0.0018
ARG 66
0.0011
MET 67
0.0018
THR 68
0.0014
ILE 69
0.0010
PHE 70
0.0013
ALA 71
0.0023
LEU 72
0.0025
ASN 73
0.0019
VAL 74
0.0018
MET 75
0.0019
PRO 76
0.0038
TYR 77
0.0035
ILE 78
0.0033
VAL 79
0.0062
SER 80
0.0068
SER 81
0.0074
ILE 82
0.0087
ILE 83
0.0095
VAL 84
0.0104
GLN 85
0.0114
LEU 86
0.0132
LEU 87
0.0147
SER 88
0.0157
VAL 89
0.0164
ALA 90
0.0215
ILE 91
0.0225
PRO 92
0.0255
THR 93
0.0187
LEU 94
0.0149
ASN 95
0.0203
GLU 96
0.0182
MET 97
0.0102
ARG 98
0.0125
GLN 99
0.0132
ASP 100
0.0049
GLY 101
0.0111
GLU 102
0.0149
LEU 103
0.0103
GLY 104
0.0048
ARG 105
0.0105
MET 106
0.0066
LYS 107
0.0050
MET 108
0.0086
SER 109
0.0050
THR 110
0.0044
TYR 111
0.0063
THR 112
0.0050
ARG 113
0.0038
TYR 114
0.0042
LEU 115
0.0042
SER 116
0.0042
VAL 117
0.0034
ALA 118
0.0041
PHE 119
0.0046
CYS 120
0.0039
ILE 121
0.0043
ALA 122
0.0057
GLN 123
0.0055
GLY 124
0.0051
LEU 125
0.0062
VAL 126
0.0074
ILE 127
0.0049
LEU 128
0.0042
LEU 129
0.0048
GLY 130
0.0036
LEU 131
0.0036
GLU 132
0.0039
ARG 133
0.0037
MET 134
0.0039
ASN 135
0.0049
SER 136
0.0058
ASP 137
0.0052
GLU 138
0.0063
VAL 139
0.0041
MET 140
0.0043
VAL 141
0.0042
VAL 142
0.0043
ILE 143
0.0047
ASN 144
0.0065
PRO 145
0.0055
GLY 146
0.0062
ILE 147
0.0081
MET 148
0.0047
PHE 149
0.0035
ARG 150
0.0047
VAL 151
0.0038
VAL 152
0.0018
GLY 153
0.0027
ILE 154
0.0030
SER 155
0.0015
SER 156
0.0010
LEU 157
0.0018
LEU 158
0.0010
ALA 159
0.0003
GLY 160
0.0006
THR 161
0.0007
MET 162
0.0003
PHE 163
0.0026
LEU 164
0.0019
LEU 165
0.0024
TRP 166
0.0063
LEU 167
0.0066
GLY 168
0.0069
GLU 169
0.0084
ARG 170
0.0087
ILE 171
0.0094
ASN 172
0.0107
ALA 173
0.0102
LYS 174
0.0107
GLY 175
0.0083
ILE 176
0.0067
GLY 177
0.0084
ASN 178
0.0071
GLY 179
0.0068
ILE 180
0.0060
SER 181
0.0053
LEU 182
0.0053
ILE 183
0.0053
ILE 184
0.0040
PHE 185
0.0040
VAL 186
0.0040
GLY 187
0.0028
ILE 188
0.0029
ILE 189
0.0035
SER 190
0.0024
GLU 191
0.0018
LEU 192
0.0020
PRO 193
0.0022
SER 194
0.0030
SER 195
0.0024
ILE 196
0.0036
SER 197
0.0035
SER 198
0.0034
VAL 199
0.0058
PHE 200
0.0067
LEU 201
0.0065
LEU 202
0.0084
GLY 203
0.0082
LYS 204
0.0082
ASN 205
0.0116
GLY 206
0.0140
GLU 207
0.0164
VAL 208
0.0065
SER 209
0.0054
GLY 210
0.0053
LEU 211
0.0080
VAL 212
0.0062
VAL 213
0.0050
LEU 214
0.0055
SER 215
0.0043
MET 216
0.0032
LEU 217
0.0023
LEU 218
0.0030
ALA 219
0.0038
PHE 220
0.0031
PHE 221
0.0060
ALA 222
0.0083
LEU 223
0.0073
PHE 224
0.0065
LEU 225
0.0077
LEU 226
0.0080
ILE 227
0.0066
ILE 228
0.0057
PHE 229
0.0047
PHE 230
0.0051
GLU 231
0.0043
ARG 232
0.0019
SER 233
0.0038
TYR 234
0.0054
ARG 235
0.0076
LYS 236
0.0070
VAL 237
0.0045
PHE 238
0.0062
VAL 239
0.0032
GLN 240
0.0039
TYR 241
0.0037
PRO 242
0.0052
LYS 243
0.0045
ARG 244
0.0035
GLN 245
0.0029
THR 246
0.0043
GLY 247
0.0033
GLY 248
0.0054
ARG 249
0.0043
PHE 250
0.0039
TYR 251
0.0023
ASN 252
0.0027
SER 253
0.0059
ASP 254
0.0067
SER 255
0.0104
SER 256
0.0091
TYR 257
0.0081
ILE 258
0.0065
PRO 259
0.0072
LEU 260
0.0049
LYS 261
0.0036
ILE 262
0.0047
ASN 263
0.0050
THR 264
0.0053
ALA 265
0.0046
GLY 266
0.0044
VAL 267
0.0036
ILE 268
0.0016
PRO 269
0.0040
PRO 270
0.0036
ILE 271
0.0010
PHE 272
0.0027
ALA 273
0.0032
ASN 274
0.0028
ALA 275
0.0024
LEU 276
0.0031
LEU 277
0.0024
LEU 278
0.0029
SER 279
0.0033
SER 280
0.0047
ILE 281
0.0045
SER 282
0.0047
LEU 283
0.0049
VAL 284
0.0048
ARG 285
0.0046
PHE 286
0.0033
HSD 287
0.0038
SER 288
0.0052
GLY 289
0.0138
SER 290
0.0096
GLU 291
0.0047
TRP 292
0.0085
ALA 293
0.0046
ASP 294
0.0060
VAL 295
0.0096
LEU 296
0.0081
LEU 297
0.0075
ARG 298
0.0071
TYR 299
0.0025
LEU 300
0.0017
SER 301
0.0010
SER 302
0.0044
GLU 303
0.0075
GLY 304
0.0215
ILE 305
0.0255
LEU 306
0.0175
TYR 307
0.0064
VAL 308
0.0059
SER 309
0.0070
VAL 310
0.0052
TYR 311
0.0033
ILE 312
0.0043
ALA 313
0.0067
LEU 314
0.0069
ILE 315
0.0072
MET 316
0.0088
PHE 317
0.0092
PHE 318
0.0070
THR 319
0.0051
PHE 320
0.0079
PHE 321
0.0080
TYR 322
0.0033
THR 323
0.0043
SER 324
0.0060
LEU 325
0.0044
VAL 326
0.0015
PHE 327
0.0025
ASP 328
0.0038
THR 329
0.0032
LYS 330
0.0020
GLU 331
0.0043
THR 332
0.0040
SER 333
0.0019
GLU 334
0.0052
MET 335
0.0067
LEU 336
0.0038
LYS 337
0.0032
LYS 338
0.0074
ASN 339
0.0057
GLY 340
0.0048
GLY 341
0.0041
PHE 342
0.0045
VAL 343
0.0039
PRO 344
0.0052
GLY 345
0.0069
LYS 346
0.0038
ARG 347
0.0047
PRO 348
0.0026
GLY 349
0.0034
LYS 350
0.0044
ALA 351
0.0037
THR 352
0.0027
LYS 353
0.0030
GLU 354
0.0037
TYR 355
0.0040
PHE 356
0.0028
ASP 357
0.0042
GLN 358
0.0029
VAL 359
0.0004
ILE 360
0.0031
GLY 361
0.0037
ARG 362
0.0038
ILE 363
0.0057
THR 364
0.0079
VAL 365
0.0062
LEU 366
0.0075
GLY 367
0.0082
ALA 368
0.0085
ILE 369
0.0088
TYR 370
0.0083
LEU 371
0.0071
SER 372
0.0074
VAL 373
0.0088
VAL 374
0.0081
CYS 375
0.0069
VAL 376
0.0072
VAL 377
0.0092
PRO 378
0.0085
GLU 379
0.0073
ILE 380
0.0127
VAL 381
0.0130
ARG 382
0.0104
HSD 383
0.0176
TYR 384
0.0241
CYS 385
0.0094
ALA 386
0.0081
VAL 387
0.0019
SER 388
0.0010
PHE 389
0.0020
THR 390
0.0011
LEU 391
0.0020
GLY 392
0.0032
GLY 393
0.0047
THR 394
0.0035
SER 395
0.0038
PHE 396
0.0043
LEU 397
0.0052
ILE 398
0.0046
ILE 399
0.0050
VAL 400
0.0060
ASN 401
0.0058
VAL 402
0.0057
ILE 403
0.0067
ASN 404
0.0066
ASP 405
0.0078
THR 406
0.0082
PHE 407
0.0062
SER 408
0.0087
GLN 409
0.0072
VAL 410
0.0030
GLN 411
0.0075
THR 412
0.0065
GLN 413
0.0038
VAL 414
0.0112
TYR 415
0.0119
SER 416
0.0101
GLY 417
0.0176
ARG 418
0.0194
TYR 419
0.0147
SER 420
0.0214
ALA 421
0.0129
LEU 422
0.0048
MET 423
0.0109
LYS 424
0.0106
LYS 425
0.0123
SER 426
0.0153
GLU 427
0.0284
LEU 428
0.0256
TRP 429
0.0366
LYS 430
0.0148
LYS 431
0.0097
VAL 432
0.0213
LYS 433
0.0265
MET 434
0.0093
PHE 435
0.0040
LEU 436
0.0042
ALA 437
0.0059
MET 438
0.0047
ILE 439
0.0060
GLY 440
0.0097
SER 441
0.0108
PHE 442
0.0114
ALA 443
0.0058
ARG 444
0.0060
PHE 445
0.0074
LEU 446
0.0080
CYS 447
0.0065
ASP 448
0.0073
VAL 449
0.0059
LYS 450
0.0125
GLN 451
0.0099
GLU 452
0.0058
ALA 453
0.0094
LEU 454
0.0107
GLN 455
0.0063
VAL 456
0.0071
SER 457
0.0070
TRP 458
0.0022
ALA 459
0.0041
SER 460
0.0075
ARG 461
0.0141
LYS 462
0.0090
GLU 463
0.0046
VAL 464
0.0058
SER 465
0.0063
VAL 466
0.0062
PHE 467
0.0055
LEU 468
0.0068
LEU 469
0.0075
ILE 470
0.0064
VAL 471
0.0064
LEU 472
0.0065
LEU 473
0.0076
THR 474
0.0088
VAL 475
0.0066
VAL 476
0.0092
VAL 477
0.0123
SER 478
0.0094
SER 479
0.0063
ILE 480
0.0085
LEU 481
0.0085
PHE 482
0.0048
SER 483
0.0039
CYS 484
0.0066
VAL 485
0.0065
ASP 486
0.0046
PHE 487
0.0062
VAL 488
0.0087
PHE 489
0.0076
LEU 490
0.0076
ARG 491
0.0110
LEU 492
0.0102
VAL 493
0.0080
LYS 494
0.0108
ILE 495
0.0121
ALA 496
0.0077
LEU 497
0.0051
GLY 498
0.0085
VAL 499
0.0072
VAL 500
0.0116
TYR 501
0.0066
ALA 502
0.0080
ALA 503
0.0173
MET 504
0.0108
SER 505
0.0063
PHE 506
0.0099
VAL 507
0.0101
SER 508
0.0085
CYS 509
0.0093
LEU 510
0.0085
MET 511
0.0088
PHE 512
0.0055
LEU 513
0.0028
THR 514
0.0043
ALA 515
0.0056
ALA 516
0.0036
GLN 517
0.0024
VAL 518
0.0028
PHE 519
0.0053
LEU 520
0.0048
ALA 521
0.0032
PHE 522
0.0040
LEU 523
0.0048
LEU 524
0.0041
VAL 525
0.0024
LEU 526
0.0033
LEU 527
0.0036
VAL 528
0.0021
LEU 529
0.0022
LEU 530
0.0021
GLN 531
0.0019
SER 532
0.0021
PRO 533
0.0030
GLU 534
0.0049
SER 535
0.0058
ASP 536
0.0096
THR 537
0.0065
LEU 538
0.0071
GLY 539
0.0087
GLY 540
0.0060
PHE 541
0.0055
GLY 542
0.0053
GLY 543
0.0071
PRO 544
0.0082
GLN 545
0.0099
CYS 546
0.0234
ASN 547
0.0216
LEU 548
0.0257
GLY 549
0.0227
SER 550
0.0180
MET 551
0.0207
PHE 552
0.0209
GLY 553
0.0325
LYS 554
0.0209
SER 555
0.0186
SER 556
0.0106
SER 557
0.0123
SER 558
0.0130
SER 559
0.0080
PHE 560
0.0110
ILE 561
0.0048
ALA 562
0.0083
LYS 563
0.0117
LEU 564
0.0053
THR 565
0.0051
ALA 566
0.0065
VAL 567
0.0055
VAL 568
0.0051
ALA 569
0.0053
ALA 570
0.0050
ALA 571
0.0055
PHE 572
0.0039
ILE 573
0.0033
VAL 574
0.0044
ASN 575
0.0033
THR 576
0.0024
ILE 577
0.0030
LEU 578
0.0035
LEU 579
0.0030
VAL 580
0.0032
GLY 581
0.0035
THR 582
0.0070
ASN 583
0.0063
ALA 584
0.0049
ARG 585
0.0086
ARG 586
0.0097
VAL 587
0.0087
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.