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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 = 0.0653
MET 1
0.0120
ASN 2
0.0042
VAL 3
0.0053
GLY 4
0.0098
ALA 5
0.0075
ARG 6
0.0074
GLY 7
0.0114
ASN 8
0.0136
ALA 9
0.0140
GLY 10
0.0107
LEU 11
0.0089
PHE 12
0.0110
TRP 13
0.0111
ARG 14
0.0082
PHE 15
0.0074
GLY 16
0.0085
PHE 17
0.0077
THR 18
0.0048
LEU 19
0.0063
LEU 20
0.0069
ALA 21
0.0039
LEU 22
0.0023
ILE 23
0.0039
VAL 24
0.0016
TYR 25
0.0034
ARG 26
0.0032
LEU 27
0.0040
GLY 28
0.0061
THR 29
0.0063
TYR 30
0.0071
ILE 31
0.0066
PRO 32
0.0055
ILE 33
0.0039
PRO 34
0.0029
GLY 35
0.0038
VAL 36
0.0055
ASN 37
0.0035
PRO 38
0.0028
SER 39
0.0069
VAL 40
0.0067
VAL 41
0.0011
GLU 42
0.0059
ASP 43
0.0064
ILE 44
0.0016
ILE 45
0.0052
SER 46
0.0143
SER 47
0.0191
HSD 48
0.0172
ALA 49
0.0095
THR 50
0.0097
GLY 51
0.0075
VAL 52
0.0059
LEU 53
0.0051
GLY 54
0.0056
ILE 55
0.0035
PHE 56
0.0018
ASN 57
0.0023
VAL 58
0.0034
PHE 59
0.0021
SER 60
0.0016
GLY 61
0.0034
GLY 62
0.0032
ALA 63
0.0028
LEU 64
0.0035
GLY 65
0.0032
ARG 66
0.0043
MET 67
0.0041
THR 68
0.0041
ILE 69
0.0036
PHE 70
0.0040
ALA 71
0.0044
LEU 72
0.0045
ASN 73
0.0036
VAL 74
0.0041
MET 75
0.0041
PRO 76
0.0060
TYR 77
0.0051
ILE 78
0.0051
VAL 79
0.0067
SER 80
0.0060
SER 81
0.0052
ILE 82
0.0038
ILE 83
0.0040
VAL 84
0.0038
GLN 85
0.0017
LEU 86
0.0051
LEU 87
0.0081
SER 88
0.0040
VAL 89
0.0127
ALA 90
0.0207
ILE 91
0.0229
PRO 92
0.0106
THR 93
0.0153
LEU 94
0.0112
ASN 95
0.0116
GLU 96
0.0189
MET 97
0.0133
ARG 98
0.0116
GLN 99
0.0155
ASP 100
0.0111
GLY 101
0.0091
GLU 102
0.0156
LEU 103
0.0165
GLY 104
0.0095
ARG 105
0.0037
MET 106
0.0084
LYS 107
0.0097
MET 108
0.0055
SER 109
0.0028
THR 110
0.0057
TYR 111
0.0078
THR 112
0.0061
ARG 113
0.0054
TYR 114
0.0077
LEU 115
0.0080
SER 116
0.0070
VAL 117
0.0073
ALA 118
0.0104
PHE 119
0.0108
CYS 120
0.0090
ILE 121
0.0107
ALA 122
0.0127
GLN 123
0.0124
GLY 124
0.0103
LEU 125
0.0119
VAL 126
0.0158
ILE 127
0.0097
LEU 128
0.0093
LEU 129
0.0112
GLY 130
0.0098
LEU 131
0.0094
GLU 132
0.0099
ARG 133
0.0102
MET 134
0.0091
ASN 135
0.0106
SER 136
0.0069
ASP 137
0.0070
GLU 138
0.0133
VAL 139
0.0098
MET 140
0.0102
VAL 141
0.0101
VAL 142
0.0076
ILE 143
0.0070
ASN 144
0.0068
PRO 145
0.0100
GLY 146
0.0107
ILE 147
0.0119
MET 148
0.0095
PHE 149
0.0089
ARG 150
0.0093
VAL 151
0.0080
VAL 152
0.0076
GLY 153
0.0074
ILE 154
0.0070
SER 155
0.0064
SER 156
0.0065
LEU 157
0.0056
LEU 158
0.0058
ALA 159
0.0056
GLY 160
0.0052
THR 161
0.0053
MET 162
0.0055
PHE 163
0.0043
LEU 164
0.0040
LEU 165
0.0045
TRP 166
0.0033
LEU 167
0.0025
GLY 168
0.0030
GLU 169
0.0015
ARG 170
0.0014
ILE 171
0.0015
ASN 172
0.0025
ALA 173
0.0029
LYS 174
0.0059
GLY 175
0.0048
ILE 176
0.0028
GLY 177
0.0013
ASN 178
0.0032
GLY 179
0.0029
ILE 180
0.0034
SER 181
0.0030
LEU 182
0.0024
ILE 183
0.0025
ILE 184
0.0025
PHE 185
0.0022
VAL 186
0.0021
GLY 187
0.0031
ILE 188
0.0038
ILE 189
0.0038
SER 190
0.0058
GLU 191
0.0059
LEU 192
0.0057
PRO 193
0.0081
SER 194
0.0095
SER 195
0.0090
ILE 196
0.0062
SER 197
0.0064
SER 198
0.0054
VAL 199
0.0046
PHE 200
0.0045
LEU 201
0.0049
LEU 202
0.0037
GLY 203
0.0015
LYS 204
0.0014
ASN 205
0.0087
GLY 206
0.0083
GLU 207
0.0079
VAL 208
0.0035
SER 209
0.0035
GLY 210
0.0056
LEU 211
0.0059
VAL 212
0.0037
VAL 213
0.0047
LEU 214
0.0039
SER 215
0.0028
MET 216
0.0029
LEU 217
0.0051
LEU 218
0.0043
ALA 219
0.0058
PHE 220
0.0078
PHE 221
0.0107
ALA 222
0.0107
LEU 223
0.0075
PHE 224
0.0055
LEU 225
0.0067
LEU 226
0.0079
ILE 227
0.0048
ILE 228
0.0044
PHE 229
0.0075
PHE 230
0.0066
GLU 231
0.0047
ARG 232
0.0050
SER 233
0.0041
TYR 234
0.0037
ARG 235
0.0064
LYS 236
0.0047
VAL 237
0.0044
PHE 238
0.0045
VAL 239
0.0064
GLN 240
0.0100
TYR 241
0.0132
PRO 242
0.0176
LYS 243
0.0154
ARG 244
0.0306
GLN 245
0.0195
THR 246
0.0327
GLY 247
0.0317
GLY 248
0.0289
ARG 249
0.0113
PHE 250
0.0155
TYR 251
0.0159
ASN 252
0.0259
SER 253
0.0245
ASP 254
0.0178
SER 255
0.0133
SER 256
0.0063
TYR 257
0.0034
ILE 258
0.0031
PRO 259
0.0045
LEU 260
0.0038
LYS 261
0.0028
ILE 262
0.0043
ASN 263
0.0036
THR 264
0.0026
ALA 265
0.0016
GLY 266
0.0012
VAL 267
0.0012
ILE 268
0.0009
PRO 269
0.0025
PRO 270
0.0036
ILE 271
0.0014
PHE 272
0.0023
ALA 273
0.0038
ASN 274
0.0046
ALA 275
0.0043
LEU 276
0.0051
LEU 277
0.0041
LEU 278
0.0047
SER 279
0.0046
SER 280
0.0017
ILE 281
0.0013
SER 282
0.0016
LEU 283
0.0022
VAL 284
0.0023
ARG 285
0.0021
PHE 286
0.0058
HSD 287
0.0074
SER 288
0.0062
GLY 289
0.0158
SER 290
0.0101
GLU 291
0.0075
TRP 292
0.0041
ALA 293
0.0050
ASP 294
0.0038
VAL 295
0.0045
LEU 296
0.0049
LEU 297
0.0035
ARG 298
0.0072
TYR 299
0.0049
LEU 300
0.0026
SER 301
0.0039
SER 302
0.0039
GLU 303
0.0030
GLY 304
0.0076
ILE 305
0.0111
LEU 306
0.0051
TYR 307
0.0035
VAL 308
0.0059
SER 309
0.0069
VAL 310
0.0057
TYR 311
0.0061
ILE 312
0.0064
ALA 313
0.0064
LEU 314
0.0061
ILE 315
0.0057
MET 316
0.0054
PHE 317
0.0056
PHE 318
0.0051
THR 319
0.0042
PHE 320
0.0039
PHE 321
0.0042
TYR 322
0.0017
THR 323
0.0019
SER 324
0.0022
LEU 325
0.0032
VAL 326
0.0026
PHE 327
0.0014
ASP 328
0.0041
THR 329
0.0050
LYS 330
0.0081
GLU 331
0.0073
THR 332
0.0067
SER 333
0.0058
GLU 334
0.0057
MET 335
0.0078
LEU 336
0.0055
LYS 337
0.0039
LYS 338
0.0056
ASN 339
0.0046
GLY 340
0.0076
GLY 341
0.0071
PHE 342
0.0074
VAL 343
0.0071
PRO 344
0.0077
GLY 345
0.0076
LYS 346
0.0066
ARG 347
0.0088
PRO 348
0.0098
GLY 349
0.0102
LYS 350
0.0096
ALA 351
0.0051
THR 352
0.0061
LYS 353
0.0065
GLU 354
0.0052
TYR 355
0.0038
PHE 356
0.0037
ASP 357
0.0040
GLN 358
0.0050
VAL 359
0.0053
ILE 360
0.0044
GLY 361
0.0057
ARG 362
0.0063
ILE 363
0.0065
THR 364
0.0050
VAL 365
0.0040
LEU 366
0.0056
GLY 367
0.0056
ALA 368
0.0054
ILE 369
0.0061
TYR 370
0.0061
LEU 371
0.0052
SER 372
0.0066
VAL 373
0.0070
VAL 374
0.0062
CYS 375
0.0064
VAL 376
0.0075
VAL 377
0.0073
PRO 378
0.0073
GLU 379
0.0063
ILE 380
0.0051
VAL 381
0.0047
ARG 382
0.0054
HSD 383
0.0049
TYR 384
0.0047
CYS 385
0.0036
ALA 386
0.0057
VAL 387
0.0030
SER 388
0.0044
PHE 389
0.0048
THR 390
0.0061
LEU 391
0.0043
GLY 392
0.0044
GLY 393
0.0045
THR 394
0.0025
SER 395
0.0030
PHE 396
0.0029
LEU 397
0.0014
ILE 398
0.0015
ILE 399
0.0018
VAL 400
0.0004
ASN 401
0.0014
VAL 402
0.0023
ILE 403
0.0038
ASN 404
0.0038
ASP 405
0.0046
THR 406
0.0044
PHE 407
0.0066
SER 408
0.0071
GLN 409
0.0033
VAL 410
0.0028
GLN 411
0.0030
THR 412
0.0022
GLN 413
0.0030
VAL 414
0.0063
TYR 415
0.0078
SER 416
0.0042
GLY 417
0.0128
ARG 418
0.0139
TYR 419
0.0074
SER 420
0.0145
ALA 421
0.0118
LEU 422
0.0061
MET 423
0.0065
LYS 424
0.0036
LYS 425
0.0015
SER 426
0.0040
GLU 427
0.0029
LEU 428
0.0040
TRP 429
0.0036
LYS 430
0.0032
LYS 431
0.0067
VAL 432
0.0040
LYS 433
0.0067
MET 434
0.0061
PHE 435
0.0137
LEU 436
0.0123
ALA 437
0.0088
MET 438
0.0100
ILE 439
0.0096
GLY 440
0.0059
SER 441
0.0070
PHE 442
0.0046
ALA 443
0.0076
ARG 444
0.0086
PHE 445
0.0073
LEU 446
0.0091
CYS 447
0.0123
ASP 448
0.0122
VAL 449
0.0095
LYS 450
0.0140
GLN 451
0.0171
GLU 452
0.0117
ALA 453
0.0108
LEU 454
0.0156
GLN 455
0.0107
VAL 456
0.0090
SER 457
0.0109
TRP 458
0.0090
ALA 459
0.0103
SER 460
0.0123
ARG 461
0.0176
LYS 462
0.0149
GLU 463
0.0135
VAL 464
0.0106
SER 465
0.0074
VAL 466
0.0095
PHE 467
0.0056
LEU 468
0.0038
LEU 469
0.0079
ILE 470
0.0096
VAL 471
0.0076
LEU 472
0.0100
LEU 473
0.0143
THR 474
0.0109
VAL 475
0.0072
VAL 476
0.0065
VAL 477
0.0047
SER 478
0.0048
SER 479
0.0085
ILE 480
0.0130
LEU 481
0.0127
PHE 482
0.0107
SER 483
0.0165
CYS 484
0.0191
VAL 485
0.0105
ASP 486
0.0116
PHE 487
0.0171
VAL 488
0.0080
PHE 489
0.0071
LEU 490
0.0114
ARG 491
0.0114
LEU 492
0.0108
VAL 493
0.0125
LYS 494
0.0134
ILE 495
0.0116
ALA 496
0.0116
LEU 497
0.0077
GLY 498
0.0065
VAL 499
0.0070
VAL 500
0.0088
TYR 501
0.0108
ALA 502
0.0134
ALA 503
0.0653
MET 504
0.0086
SER 505
0.0184
PHE 506
0.0152
VAL 507
0.0094
SER 508
0.0092
CYS 509
0.0146
LEU 510
0.0083
MET 511
0.0018
PHE 512
0.0080
LEU 513
0.0014
THR 514
0.0054
ALA 515
0.0076
ALA 516
0.0059
GLN 517
0.0061
VAL 518
0.0075
PHE 519
0.0099
LEU 520
0.0075
ALA 521
0.0063
PHE 522
0.0092
LEU 523
0.0089
LEU 524
0.0073
VAL 525
0.0075
LEU 526
0.0085
LEU 527
0.0069
VAL 528
0.0060
LEU 529
0.0062
LEU 530
0.0063
GLN 531
0.0021
SER 532
0.0040
PRO 533
0.0048
GLU 534
0.0089
SER 535
0.0041
ASP 536
0.0030
THR 537
0.0027
LEU 538
0.0035
GLY 539
0.0037
GLY 540
0.0034
PHE 541
0.0028
GLY 542
0.0025
GLY 543
0.0013
PRO 544
0.0027
GLN 545
0.0036
CYS 546
0.0067
ASN 547
0.0084
LEU 548
0.0066
GLY 549
0.0130
SER 550
0.0214
MET 551
0.0203
PHE 552
0.0115
GLY 553
0.0219
LYS 554
0.0348
SER 555
0.0147
SER 556
0.0122
SER 557
0.0379
SER 558
0.0106
SER 559
0.0135
PHE 560
0.0140
ILE 561
0.0066
ALA 562
0.0022
LYS 563
0.0042
LEU 564
0.0050
THR 565
0.0044
ALA 566
0.0052
VAL 567
0.0047
VAL 568
0.0050
ALA 569
0.0040
ALA 570
0.0036
ALA 571
0.0048
PHE 572
0.0051
ILE 573
0.0049
VAL 574
0.0059
ASN 575
0.0058
THR 576
0.0057
ILE 577
0.0064
LEU 578
0.0064
LEU 579
0.0052
VAL 580
0.0044
GLY 581
0.0067
THR 582
0.0075
ASN 583
0.0052
ALA 584
0.0033
ARG 585
0.0073
ARG 586
0.0120
VAL 587
0.0102
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.