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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 = 0.0373
MET 1
0.0118
ASN 2
0.0136
VAL 3
0.0105
GLY 4
0.0154
ALA 5
0.0229
ARG 6
0.0183
GLY 7
0.0065
ASN 8
0.0104
ALA 9
0.0057
GLY 10
0.0104
LEU 11
0.0081
PHE 12
0.0139
TRP 13
0.0149
ARG 14
0.0105
PHE 15
0.0129
GLY 16
0.0147
PHE 17
0.0113
THR 18
0.0089
LEU 19
0.0112
LEU 20
0.0099
ALA 21
0.0051
LEU 22
0.0051
ILE 23
0.0055
VAL 24
0.0025
TYR 25
0.0029
ARG 26
0.0043
LEU 27
0.0023
GLY 28
0.0016
THR 29
0.0036
TYR 30
0.0026
ILE 31
0.0022
PRO 32
0.0021
ILE 33
0.0019
PRO 34
0.0011
GLY 35
0.0009
VAL 36
0.0014
ASN 37
0.0024
PRO 38
0.0039
SER 39
0.0054
VAL 40
0.0045
VAL 41
0.0032
GLU 42
0.0051
ASP 43
0.0083
ILE 44
0.0073
ILE 45
0.0065
SER 46
0.0101
SER 47
0.0158
HSD 48
0.0134
ALA 49
0.0061
THR 50
0.0055
GLY 51
0.0059
VAL 52
0.0061
LEU 53
0.0062
GLY 54
0.0043
ILE 55
0.0048
PHE 56
0.0045
ASN 57
0.0040
VAL 58
0.0056
PHE 59
0.0056
SER 60
0.0053
GLY 61
0.0059
GLY 62
0.0049
ALA 63
0.0041
LEU 64
0.0027
GLY 65
0.0031
ARG 66
0.0028
MET 67
0.0017
THR 68
0.0020
ILE 69
0.0020
PHE 70
0.0025
ALA 71
0.0026
LEU 72
0.0022
ASN 73
0.0031
VAL 74
0.0025
MET 75
0.0027
PRO 76
0.0019
TYR 77
0.0013
ILE 78
0.0005
VAL 79
0.0016
SER 80
0.0030
SER 81
0.0038
ILE 82
0.0048
ILE 83
0.0048
VAL 84
0.0057
GLN 85
0.0065
LEU 86
0.0072
LEU 87
0.0070
SER 88
0.0069
VAL 89
0.0071
ALA 90
0.0087
ILE 91
0.0094
PRO 92
0.0074
THR 93
0.0102
LEU 94
0.0073
ASN 95
0.0052
GLU 96
0.0058
MET 97
0.0057
ARG 98
0.0041
GLN 99
0.0041
ASP 100
0.0071
GLY 101
0.0059
GLU 102
0.0041
LEU 103
0.0048
GLY 104
0.0040
ARG 105
0.0043
MET 106
0.0037
LYS 107
0.0050
MET 108
0.0057
SER 109
0.0045
THR 110
0.0044
TYR 111
0.0050
THR 112
0.0038
ARG 113
0.0029
TYR 114
0.0028
LEU 115
0.0032
SER 116
0.0023
VAL 117
0.0023
ALA 118
0.0036
PHE 119
0.0030
CYS 120
0.0029
ILE 121
0.0033
ALA 122
0.0038
GLN 123
0.0034
GLY 124
0.0030
LEU 125
0.0035
VAL 126
0.0040
ILE 127
0.0035
LEU 128
0.0033
LEU 129
0.0041
GLY 130
0.0050
LEU 131
0.0037
GLU 132
0.0044
ARG 133
0.0049
MET 134
0.0034
ASN 135
0.0034
SER 136
0.0067
ASP 137
0.0094
GLU 138
0.0068
VAL 139
0.0023
MET 140
0.0026
VAL 141
0.0025
VAL 142
0.0035
ILE 143
0.0034
ASN 144
0.0044
PRO 145
0.0057
GLY 146
0.0074
ILE 147
0.0076
MET 148
0.0043
PHE 149
0.0036
ARG 150
0.0040
VAL 151
0.0023
VAL 152
0.0007
GLY 153
0.0017
ILE 154
0.0025
SER 155
0.0021
SER 156
0.0022
LEU 157
0.0025
LEU 158
0.0028
ALA 159
0.0029
GLY 160
0.0027
THR 161
0.0027
MET 162
0.0027
PHE 163
0.0023
LEU 164
0.0021
LEU 165
0.0019
TRP 166
0.0018
LEU 167
0.0010
GLY 168
0.0014
GLU 169
0.0013
ARG 170
0.0023
ILE 171
0.0017
ASN 172
0.0019
ALA 173
0.0032
LYS 174
0.0037
GLY 175
0.0049
ILE 176
0.0049
GLY 177
0.0052
ASN 178
0.0033
GLY 179
0.0027
ILE 180
0.0028
SER 181
0.0060
LEU 182
0.0057
ILE 183
0.0051
ILE 184
0.0073
PHE 185
0.0073
VAL 186
0.0077
GLY 187
0.0085
ILE 188
0.0082
ILE 189
0.0084
SER 190
0.0092
GLU 191
0.0079
LEU 192
0.0071
PRO 193
0.0073
SER 194
0.0060
SER 195
0.0056
ILE 196
0.0049
SER 197
0.0074
SER 198
0.0093
VAL 199
0.0095
PHE 200
0.0124
LEU 201
0.0176
LEU 202
0.0096
GLY 203
0.0144
LYS 204
0.0206
ASN 205
0.0043
GLY 206
0.0265
GLU 207
0.0373
VAL 208
0.0199
SER 209
0.0261
GLY 210
0.0246
LEU 211
0.0124
VAL 212
0.0026
VAL 213
0.0060
LEU 214
0.0177
SER 215
0.0168
MET 216
0.0169
LEU 217
0.0182
LEU 218
0.0238
ALA 219
0.0226
PHE 220
0.0131
PHE 221
0.0166
ALA 222
0.0188
LEU 223
0.0090
PHE 224
0.0072
LEU 225
0.0100
LEU 226
0.0082
ILE 227
0.0051
ILE 228
0.0041
PHE 229
0.0045
PHE 230
0.0064
GLU 231
0.0054
ARG 232
0.0044
SER 233
0.0060
TYR 234
0.0080
ARG 235
0.0087
LYS 236
0.0065
VAL 237
0.0063
PHE 238
0.0073
VAL 239
0.0081
GLN 240
0.0091
TYR 241
0.0044
PRO 242
0.0016
LYS 243
0.0040
ARG 244
0.0094
GLN 245
0.0050
THR 246
0.0090
GLY 247
0.0097
GLY 248
0.0091
ARG 249
0.0075
PHE 250
0.0071
TYR 251
0.0058
ASN 252
0.0049
SER 253
0.0042
ASP 254
0.0058
SER 255
0.0100
SER 256
0.0084
TYR 257
0.0054
ILE 258
0.0061
PRO 259
0.0074
LEU 260
0.0082
LYS 261
0.0085
ILE 262
0.0088
ASN 263
0.0070
THR 264
0.0074
ALA 265
0.0055
GLY 266
0.0044
VAL 267
0.0037
ILE 268
0.0025
PRO 269
0.0025
PRO 270
0.0024
ILE 271
0.0019
PHE 272
0.0016
ALA 273
0.0026
ASN 274
0.0035
ALA 275
0.0034
LEU 276
0.0044
LEU 277
0.0057
LEU 278
0.0048
SER 279
0.0061
SER 280
0.0081
ILE 281
0.0070
SER 282
0.0075
LEU 283
0.0079
VAL 284
0.0068
ARG 285
0.0079
PHE 286
0.0113
HSD 287
0.0097
SER 288
0.0105
GLY 289
0.0117
SER 290
0.0087
GLU 291
0.0054
TRP 292
0.0030
ALA 293
0.0030
ASP 294
0.0041
VAL 295
0.0055
LEU 296
0.0070
LEU 297
0.0072
ARG 298
0.0079
TYR 299
0.0076
LEU 300
0.0076
SER 301
0.0098
SER 302
0.0085
GLU 303
0.0124
GLY 304
0.0189
ILE 305
0.0240
LEU 306
0.0173
TYR 307
0.0058
VAL 308
0.0067
SER 309
0.0102
VAL 310
0.0074
TYR 311
0.0043
ILE 312
0.0038
ALA 313
0.0044
LEU 314
0.0032
ILE 315
0.0014
MET 316
0.0026
PHE 317
0.0013
PHE 318
0.0016
THR 319
0.0048
PHE 320
0.0056
PHE 321
0.0051
TYR 322
0.0051
THR 323
0.0061
SER 324
0.0062
LEU 325
0.0047
VAL 326
0.0062
PHE 327
0.0052
ASP 328
0.0067
THR 329
0.0055
LYS 330
0.0056
GLU 331
0.0085
THR 332
0.0086
SER 333
0.0074
GLU 334
0.0124
MET 335
0.0184
LEU 336
0.0117
LYS 337
0.0135
LYS 338
0.0223
ASN 339
0.0194
GLY 340
0.0084
GLY 341
0.0093
PHE 342
0.0086
VAL 343
0.0085
PRO 344
0.0093
GLY 345
0.0108
LYS 346
0.0095
ARG 347
0.0112
PRO 348
0.0098
GLY 349
0.0096
LYS 350
0.0114
ALA 351
0.0103
THR 352
0.0068
LYS 353
0.0058
GLU 354
0.0068
TYR 355
0.0031
PHE 356
0.0012
ASP 357
0.0016
GLN 358
0.0048
VAL 359
0.0065
ILE 360
0.0068
GLY 361
0.0084
ARG 362
0.0088
ILE 363
0.0089
THR 364
0.0094
VAL 365
0.0099
LEU 366
0.0097
GLY 367
0.0080
ALA 368
0.0069
ILE 369
0.0078
TYR 370
0.0057
LEU 371
0.0039
SER 372
0.0037
VAL 373
0.0030
VAL 374
0.0020
CYS 375
0.0011
VAL 376
0.0045
VAL 377
0.0081
PRO 378
0.0073
GLU 379
0.0101
ILE 380
0.0197
VAL 381
0.0197
ARG 382
0.0144
HSD 383
0.0294
TYR 384
0.0361
CYS 385
0.0199
ALA 386
0.0190
VAL 387
0.0089
SER 388
0.0065
PHE 389
0.0028
THR 390
0.0043
LEU 391
0.0039
GLY 392
0.0026
GLY 393
0.0009
THR 394
0.0034
SER 395
0.0039
PHE 396
0.0034
LEU 397
0.0035
ILE 398
0.0049
ILE 399
0.0052
VAL 400
0.0040
ASN 401
0.0050
VAL 402
0.0064
ILE 403
0.0074
ASN 404
0.0060
ASP 405
0.0075
THR 406
0.0092
PHE 407
0.0087
SER 408
0.0085
GLN 409
0.0060
VAL 410
0.0060
GLN 411
0.0060
THR 412
0.0047
GLN 413
0.0033
VAL 414
0.0040
TYR 415
0.0080
SER 416
0.0088
GLY 417
0.0095
ARG 418
0.0089
TYR 419
0.0090
SER 420
0.0100
ALA 421
0.0062
LEU 422
0.0025
MET 423
0.0077
LYS 424
0.0023
LYS 425
0.0016
SER 426
0.0042
GLU 427
0.0033
LEU 428
0.0024
TRP 429
0.0037
LYS 430
0.0016
LYS 431
0.0010
VAL 432
0.0029
LYS 433
0.0036
MET 434
0.0082
PHE 435
0.0090
LEU 436
0.0105
ALA 437
0.0064
MET 438
0.0067
ILE 439
0.0071
GLY 440
0.0157
SER 441
0.0152
PHE 442
0.0088
ALA 443
0.0145
ARG 444
0.0130
PHE 445
0.0035
LEU 446
0.0140
CYS 447
0.0109
ASP 448
0.0086
VAL 449
0.0141
LYS 450
0.0184
GLN 451
0.0209
GLU 452
0.0159
ALA 453
0.0153
LEU 454
0.0213
GLN 455
0.0150
VAL 456
0.0111
SER 457
0.0079
TRP 458
0.0046
ALA 459
0.0056
SER 460
0.0108
ARG 461
0.0288
LYS 462
0.0164
GLU 463
0.0114
VAL 464
0.0046
SER 465
0.0067
VAL 466
0.0072
PHE 467
0.0063
LEU 468
0.0090
LEU 469
0.0131
ILE 470
0.0107
VAL 471
0.0087
LEU 472
0.0119
LEU 473
0.0147
THR 474
0.0140
VAL 475
0.0095
VAL 476
0.0075
VAL 477
0.0107
SER 478
0.0110
SER 479
0.0103
ILE 480
0.0119
LEU 481
0.0101
PHE 482
0.0102
SER 483
0.0119
CYS 484
0.0116
VAL 485
0.0101
ASP 486
0.0094
PHE 487
0.0119
VAL 488
0.0100
PHE 489
0.0054
LEU 490
0.0036
ARG 491
0.0069
LEU 492
0.0091
VAL 493
0.0056
LYS 494
0.0067
ILE 495
0.0125
ALA 496
0.0126
LEU 497
0.0082
GLY 498
0.0099
VAL 499
0.0076
VAL 500
0.0091
TYR 501
0.0069
ALA 502
0.0098
ALA 503
0.0121
MET 504
0.0149
SER 505
0.0074
PHE 506
0.0042
VAL 507
0.0047
SER 508
0.0062
CYS 509
0.0079
LEU 510
0.0066
MET 511
0.0068
PHE 512
0.0066
LEU 513
0.0048
THR 514
0.0040
ALA 515
0.0049
ALA 516
0.0043
GLN 517
0.0027
VAL 518
0.0032
PHE 519
0.0043
LEU 520
0.0039
ALA 521
0.0036
PHE 522
0.0040
LEU 523
0.0042
LEU 524
0.0040
VAL 525
0.0034
LEU 526
0.0035
LEU 527
0.0038
VAL 528
0.0029
LEU 529
0.0019
LEU 530
0.0023
GLN 531
0.0011
SER 532
0.0018
PRO 533
0.0033
GLU 534
0.0021
SER 535
0.0027
ASP 536
0.0046
THR 537
0.0044
LEU 538
0.0044
GLY 539
0.0046
GLY 540
0.0039
PHE 541
0.0034
GLY 542
0.0037
GLY 543
0.0054
PRO 544
0.0060
GLN 545
0.0065
CYS 546
0.0119
ASN 547
0.0096
LEU 548
0.0088
GLY 549
0.0084
SER 550
0.0051
MET 551
0.0069
PHE 552
0.0083
GLY 553
0.0124
LYS 554
0.0126
SER 555
0.0168
SER 556
0.0075
SER 557
0.0145
SER 558
0.0046
SER 559
0.0058
PHE 560
0.0065
ILE 561
0.0037
ALA 562
0.0032
LYS 563
0.0051
LEU 564
0.0045
THR 565
0.0037
ALA 566
0.0047
VAL 567
0.0053
VAL 568
0.0043
ALA 569
0.0043
ALA 570
0.0040
ALA 571
0.0033
PHE 572
0.0030
ILE 573
0.0024
VAL 574
0.0022
ASN 575
0.0020
THR 576
0.0021
ILE 577
0.0021
LEU 578
0.0023
LEU 579
0.0027
VAL 580
0.0028
GLY 581
0.0027
THR 582
0.0057
ASN 583
0.0044
ALA 584
0.0044
ARG 585
0.0082
ARG 586
0.0076
VAL 587
0.0072
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.