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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 = 0.0469
MET 1
0.0120
ASN 2
0.0078
VAL 3
0.0118
GLY 4
0.0111
ALA 5
0.0109
ARG 6
0.0113
GLY 7
0.0042
ASN 8
0.0083
ALA 9
0.0071
GLY 10
0.0103
LEU 11
0.0109
PHE 12
0.0121
TRP 13
0.0104
ARG 14
0.0091
PHE 15
0.0073
GLY 16
0.0059
PHE 17
0.0076
THR 18
0.0058
LEU 19
0.0062
LEU 20
0.0073
ALA 21
0.0066
LEU 22
0.0055
ILE 23
0.0060
VAL 24
0.0054
TYR 25
0.0039
ARG 26
0.0040
LEU 27
0.0036
GLY 28
0.0022
THR 29
0.0021
TYR 30
0.0015
ILE 31
0.0034
PRO 32
0.0031
ILE 33
0.0039
PRO 34
0.0054
GLY 35
0.0057
VAL 36
0.0076
ASN 37
0.0083
PRO 38
0.0087
SER 39
0.0099
VAL 40
0.0128
VAL 41
0.0123
GLU 42
0.0129
ASP 43
0.0173
ILE 44
0.0153
ILE 45
0.0155
SER 46
0.0184
SER 47
0.0197
HSD 48
0.0195
ALA 49
0.0158
THR 50
0.0159
GLY 51
0.0154
VAL 52
0.0147
LEU 53
0.0143
GLY 54
0.0147
ILE 55
0.0104
PHE 56
0.0097
ASN 57
0.0097
VAL 58
0.0064
PHE 59
0.0056
SER 60
0.0053
GLY 61
0.0043
GLY 62
0.0042
ALA 63
0.0034
LEU 64
0.0072
GLY 65
0.0068
ARG 66
0.0058
MET 67
0.0053
THR 68
0.0036
ILE 69
0.0038
PHE 70
0.0018
ALA 71
0.0028
LEU 72
0.0030
ASN 73
0.0037
VAL 74
0.0026
MET 75
0.0034
PRO 76
0.0040
TYR 77
0.0036
ILE 78
0.0037
VAL 79
0.0052
SER 80
0.0047
SER 81
0.0041
ILE 82
0.0049
ILE 83
0.0051
VAL 84
0.0042
GLN 85
0.0039
LEU 86
0.0055
LEU 87
0.0058
SER 88
0.0051
VAL 89
0.0045
ALA 90
0.0065
ILE 91
0.0070
PRO 92
0.0046
THR 93
0.0081
LEU 94
0.0063
ASN 95
0.0040
GLU 96
0.0052
MET 97
0.0058
ARG 98
0.0041
GLN 99
0.0032
ASP 100
0.0062
GLY 101
0.0044
GLU 102
0.0061
LEU 103
0.0071
GLY 104
0.0061
ARG 105
0.0063
MET 106
0.0068
LYS 107
0.0067
MET 108
0.0060
SER 109
0.0050
THR 110
0.0056
TYR 111
0.0058
THR 112
0.0041
ARG 113
0.0047
TYR 114
0.0054
LEU 115
0.0050
SER 116
0.0045
VAL 117
0.0045
ALA 118
0.0048
PHE 119
0.0042
CYS 120
0.0035
ILE 121
0.0036
ALA 122
0.0033
GLN 123
0.0034
GLY 124
0.0049
LEU 125
0.0054
VAL 126
0.0047
ILE 127
0.0065
LEU 128
0.0070
LEU 129
0.0072
GLY 130
0.0096
LEU 131
0.0101
GLU 132
0.0100
ARG 133
0.0111
MET 134
0.0139
ASN 135
0.0155
SER 136
0.0225
ASP 137
0.0248
GLU 138
0.0201
VAL 139
0.0152
MET 140
0.0151
VAL 141
0.0146
VAL 142
0.0115
ILE 143
0.0099
ASN 144
0.0097
PRO 145
0.0104
GLY 146
0.0091
ILE 147
0.0081
MET 148
0.0063
PHE 149
0.0072
ARG 150
0.0075
VAL 151
0.0060
VAL 152
0.0043
GLY 153
0.0045
ILE 154
0.0038
SER 155
0.0035
SER 156
0.0026
LEU 157
0.0020
LEU 158
0.0016
ALA 159
0.0008
GLY 160
0.0028
THR 161
0.0026
MET 162
0.0027
PHE 163
0.0048
LEU 164
0.0039
LEU 165
0.0037
TRP 166
0.0064
LEU 167
0.0057
GLY 168
0.0046
GLU 169
0.0060
ARG 170
0.0067
ILE 171
0.0058
ASN 172
0.0059
ALA 173
0.0070
LYS 174
0.0081
GLY 175
0.0079
ILE 176
0.0065
GLY 177
0.0050
ASN 178
0.0020
GLY 179
0.0032
ILE 180
0.0031
SER 181
0.0017
LEU 182
0.0025
ILE 183
0.0036
ILE 184
0.0029
PHE 185
0.0029
VAL 186
0.0047
GLY 187
0.0045
ILE 188
0.0045
ILE 189
0.0053
SER 190
0.0057
GLU 191
0.0060
LEU 192
0.0059
PRO 193
0.0035
SER 194
0.0061
SER 195
0.0060
ILE 196
0.0064
SER 197
0.0093
SER 198
0.0095
VAL 199
0.0093
PHE 200
0.0098
LEU 201
0.0101
LEU 202
0.0036
GLY 203
0.0045
LYS 204
0.0113
ASN 205
0.0135
GLY 206
0.0173
GLU 207
0.0152
VAL 208
0.0057
SER 209
0.0069
GLY 210
0.0077
LEU 211
0.0086
VAL 212
0.0079
VAL 213
0.0071
LEU 214
0.0063
SER 215
0.0055
MET 216
0.0057
LEU 217
0.0066
LEU 218
0.0063
ALA 219
0.0049
PHE 220
0.0050
PHE 221
0.0055
ALA 222
0.0052
LEU 223
0.0039
PHE 224
0.0029
LEU 225
0.0034
LEU 226
0.0034
ILE 227
0.0023
ILE 228
0.0035
PHE 229
0.0045
PHE 230
0.0041
GLU 231
0.0042
ARG 232
0.0049
SER 233
0.0037
TYR 234
0.0032
ARG 235
0.0033
LYS 236
0.0040
VAL 237
0.0041
PHE 238
0.0027
VAL 239
0.0030
GLN 240
0.0039
TYR 241
0.0021
PRO 242
0.0026
LYS 243
0.0033
ARG 244
0.0105
GLN 245
0.0056
THR 246
0.0102
GLY 247
0.0125
GLY 248
0.0114
ARG 249
0.0022
PHE 250
0.0062
TYR 251
0.0061
ASN 252
0.0062
SER 253
0.0031
ASP 254
0.0027
SER 255
0.0020
SER 256
0.0034
TYR 257
0.0035
ILE 258
0.0037
PRO 259
0.0044
LEU 260
0.0041
LYS 261
0.0042
ILE 262
0.0034
ASN 263
0.0033
THR 264
0.0044
ALA 265
0.0029
GLY 266
0.0019
VAL 267
0.0026
ILE 268
0.0042
PRO 269
0.0051
PRO 270
0.0056
ILE 271
0.0074
PHE 272
0.0083
ALA 273
0.0086
ASN 274
0.0103
ALA 275
0.0125
LEU 276
0.0125
LEU 277
0.0120
LEU 278
0.0128
SER 279
0.0143
SER 280
0.0126
ILE 281
0.0098
SER 282
0.0075
LEU 283
0.0152
VAL 284
0.0092
ARG 285
0.0054
PHE 286
0.0230
HSD 287
0.0253
SER 288
0.0207
GLY 289
0.0333
SER 290
0.0109
GLU 291
0.0194
TRP 292
0.0128
ALA 293
0.0054
ASP 294
0.0097
VAL 295
0.0106
LEU 296
0.0102
LEU 297
0.0074
ARG 298
0.0111
TYR 299
0.0074
LEU 300
0.0081
SER 301
0.0122
SER 302
0.0138
GLU 303
0.0119
GLY 304
0.0228
ILE 305
0.0226
LEU 306
0.0126
TYR 307
0.0018
VAL 308
0.0047
SER 309
0.0108
VAL 310
0.0085
TYR 311
0.0069
ILE 312
0.0077
ALA 313
0.0096
LEU 314
0.0099
ILE 315
0.0075
MET 316
0.0064
PHE 317
0.0082
PHE 318
0.0073
THR 319
0.0021
PHE 320
0.0027
PHE 321
0.0027
TYR 322
0.0028
THR 323
0.0033
SER 324
0.0034
LEU 325
0.0034
VAL 326
0.0029
PHE 327
0.0038
ASP 328
0.0023
THR 329
0.0025
LYS 330
0.0035
GLU 331
0.0033
THR 332
0.0008
SER 333
0.0012
GLU 334
0.0045
MET 335
0.0045
LEU 336
0.0034
LYS 337
0.0059
LYS 338
0.0086
ASN 339
0.0085
GLY 340
0.0059
GLY 341
0.0049
PHE 342
0.0048
VAL 343
0.0050
PRO 344
0.0079
GLY 345
0.0097
LYS 346
0.0055
ARG 347
0.0057
PRO 348
0.0052
GLY 349
0.0064
LYS 350
0.0068
ALA 351
0.0041
THR 352
0.0025
LYS 353
0.0036
GLU 354
0.0066
TYR 355
0.0051
PHE 356
0.0050
ASP 357
0.0053
GLN 358
0.0048
VAL 359
0.0044
ILE 360
0.0052
GLY 361
0.0100
ARG 362
0.0077
ILE 363
0.0053
THR 364
0.0060
VAL 365
0.0073
LEU 366
0.0060
GLY 367
0.0015
ALA 368
0.0009
ILE 369
0.0013
TYR 370
0.0016
LEU 371
0.0018
SER 372
0.0027
VAL 373
0.0038
VAL 374
0.0033
CYS 375
0.0041
VAL 376
0.0045
VAL 377
0.0046
PRO 378
0.0037
GLU 379
0.0017
ILE 380
0.0054
VAL 381
0.0040
ARG 382
0.0042
HSD 383
0.0102
TYR 384
0.0144
CYS 385
0.0063
ALA 386
0.0098
VAL 387
0.0092
SER 388
0.0043
PHE 389
0.0043
THR 390
0.0060
LEU 391
0.0046
GLY 392
0.0046
GLY 393
0.0046
THR 394
0.0050
SER 395
0.0047
PHE 396
0.0040
LEU 397
0.0028
ILE 398
0.0028
ILE 399
0.0027
VAL 400
0.0016
ASN 401
0.0015
VAL 402
0.0019
ILE 403
0.0037
ASN 404
0.0042
ASP 405
0.0046
THR 406
0.0061
PHE 407
0.0068
SER 408
0.0065
GLN 409
0.0076
VAL 410
0.0087
GLN 411
0.0073
THR 412
0.0055
GLN 413
0.0073
VAL 414
0.0073
TYR 415
0.0042
SER 416
0.0059
GLY 417
0.0057
ARG 418
0.0032
TYR 419
0.0034
SER 420
0.0049
ALA 421
0.0024
LEU 422
0.0022
MET 423
0.0021
LYS 424
0.0012
LYS 425
0.0010
SER 426
0.0028
GLU 427
0.0024
LEU 428
0.0029
TRP 429
0.0025
LYS 430
0.0009
LYS 431
0.0020
VAL 432
0.0006
LYS 433
0.0034
MET 434
0.0336
PHE 435
0.0190
LEU 436
0.0171
ALA 437
0.0239
MET 438
0.0271
ILE 439
0.0269
GLY 440
0.0171
SER 441
0.0094
PHE 442
0.0049
ALA 443
0.0161
ARG 444
0.0261
PHE 445
0.0227
LEU 446
0.0213
CYS 447
0.0206
ASP 448
0.0171
VAL 449
0.0168
LYS 450
0.0250
GLN 451
0.0204
GLU 452
0.0105
ALA 453
0.0158
LEU 454
0.0246
GLN 455
0.0124
VAL 456
0.0053
SER 457
0.0039
TRP 458
0.0039
ALA 459
0.0070
SER 460
0.0083
ARG 461
0.0126
LYS 462
0.0076
GLU 463
0.0061
VAL 464
0.0076
SER 465
0.0062
VAL 466
0.0062
PHE 467
0.0059
LEU 468
0.0040
LEU 469
0.0047
ILE 470
0.0065
VAL 471
0.0046
LEU 472
0.0049
LEU 473
0.0090
THR 474
0.0085
VAL 475
0.0076
VAL 476
0.0130
VAL 477
0.0151
SER 478
0.0114
SER 479
0.0104
ILE 480
0.0141
LEU 481
0.0124
PHE 482
0.0095
SER 483
0.0110
CYS 484
0.0109
VAL 485
0.0065
ASP 486
0.0079
PHE 487
0.0096
VAL 488
0.0066
PHE 489
0.0046
LEU 490
0.0066
ARG 491
0.0102
LEU 492
0.0075
VAL 493
0.0052
LYS 494
0.0074
ILE 495
0.0087
ALA 496
0.0072
LEU 497
0.0034
GLY 498
0.0038
VAL 499
0.0025
VAL 500
0.0018
TYR 501
0.0031
ALA 502
0.0040
ALA 503
0.0078
MET 504
0.0106
SER 505
0.0102
PHE 506
0.0091
VAL 507
0.0075
SER 508
0.0090
CYS 509
0.0094
LEU 510
0.0059
MET 511
0.0062
PHE 512
0.0085
LEU 513
0.0055
THR 514
0.0039
ALA 515
0.0042
ALA 516
0.0055
GLN 517
0.0047
VAL 518
0.0045
PHE 519
0.0060
LEU 520
0.0058
ALA 521
0.0054
PHE 522
0.0073
LEU 523
0.0074
LEU 524
0.0066
VAL 525
0.0068
LEU 526
0.0078
LEU 527
0.0080
VAL 528
0.0071
LEU 529
0.0065
LEU 530
0.0080
GLN 531
0.0076
SER 532
0.0066
PRO 533
0.0061
GLU 534
0.0021
SER 535
0.0028
ASP 536
0.0043
THR 537
0.0020
LEU 538
0.0030
GLY 539
0.0029
GLY 540
0.0008
PHE 541
0.0018
GLY 542
0.0024
GLY 543
0.0067
PRO 544
0.0081
GLN 545
0.0076
CYS 546
0.0138
ASN 547
0.0160
LEU 548
0.0204
GLY 549
0.0350
SER 550
0.0455
MET 551
0.0469
PHE 552
0.0417
GLY 553
0.0401
LYS 554
0.0256
SER 555
0.0077
SER 556
0.0089
SER 557
0.0125
SER 558
0.0089
SER 559
0.0112
PHE 560
0.0121
ILE 561
0.0119
ALA 562
0.0098
LYS 563
0.0097
LEU 564
0.0108
THR 565
0.0096
ALA 566
0.0087
VAL 567
0.0083
VAL 568
0.0081
ALA 569
0.0072
ALA 570
0.0061
ALA 571
0.0059
PHE 572
0.0049
ILE 573
0.0050
VAL 574
0.0048
ASN 575
0.0049
THR 576
0.0039
ILE 577
0.0048
LEU 578
0.0043
LEU 579
0.0041
VAL 580
0.0042
GLY 581
0.0043
THR 582
0.0059
ASN 583
0.0049
ALA 584
0.0065
ARG 585
0.0080
ARG 586
0.0047
VAL 587
0.0088
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.