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**Some cleaning from time to time**
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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 = 0.0341
MET 1
0.0085
ASN 2
0.0100
VAL 3
0.0114
GLY 4
0.0143
ALA 5
0.0132
ARG 6
0.0165
GLY 7
0.0124
ASN 8
0.0103
ALA 9
0.0046
GLY 10
0.0083
LEU 11
0.0073
PHE 12
0.0140
TRP 13
0.0131
ARG 14
0.0098
PHE 15
0.0126
GLY 16
0.0147
PHE 17
0.0121
THR 18
0.0097
LEU 19
0.0151
LEU 20
0.0159
ALA 21
0.0106
LEU 22
0.0087
ILE 23
0.0104
VAL 24
0.0094
TYR 25
0.0060
ARG 26
0.0055
LEU 27
0.0058
GLY 28
0.0039
THR 29
0.0033
TYR 30
0.0039
ILE 31
0.0027
PRO 32
0.0014
ILE 33
0.0010
PRO 34
0.0035
GLY 35
0.0054
VAL 36
0.0058
ASN 37
0.0038
PRO 38
0.0031
SER 39
0.0058
VAL 40
0.0083
VAL 41
0.0058
GLU 42
0.0067
ASP 43
0.0098
ILE 44
0.0082
ILE 45
0.0069
SER 46
0.0097
SER 47
0.0105
HSD 48
0.0082
ALA 49
0.0072
THR 50
0.0084
GLY 51
0.0086
VAL 52
0.0074
LEU 53
0.0059
GLY 54
0.0061
ILE 55
0.0041
PHE 56
0.0050
ASN 57
0.0046
VAL 58
0.0028
PHE 59
0.0035
SER 60
0.0035
GLY 61
0.0036
GLY 62
0.0030
ALA 63
0.0025
LEU 64
0.0037
GLY 65
0.0038
ARG 66
0.0020
MET 67
0.0025
THR 68
0.0019
ILE 69
0.0013
PHE 70
0.0017
ALA 71
0.0024
LEU 72
0.0034
ASN 73
0.0032
VAL 74
0.0038
MET 75
0.0051
PRO 76
0.0069
TYR 77
0.0070
ILE 78
0.0069
VAL 79
0.0091
SER 80
0.0094
SER 81
0.0095
ILE 82
0.0096
ILE 83
0.0098
VAL 84
0.0095
GLN 85
0.0092
LEU 86
0.0098
LEU 87
0.0086
SER 88
0.0071
VAL 89
0.0097
ALA 90
0.0102
ILE 91
0.0050
PRO 92
0.0126
THR 93
0.0117
LEU 94
0.0035
ASN 95
0.0094
GLU 96
0.0125
MET 97
0.0066
ARG 98
0.0070
GLN 99
0.0108
ASP 100
0.0144
GLY 101
0.0149
GLU 102
0.0114
LEU 103
0.0082
GLY 104
0.0070
ARG 105
0.0069
MET 106
0.0040
LYS 107
0.0016
MET 108
0.0045
SER 109
0.0069
THR 110
0.0057
TYR 111
0.0065
THR 112
0.0081
ARG 113
0.0075
TYR 114
0.0078
LEU 115
0.0092
SER 116
0.0080
VAL 117
0.0080
ALA 118
0.0088
PHE 119
0.0080
CYS 120
0.0064
ILE 121
0.0059
ALA 122
0.0056
GLN 123
0.0054
GLY 124
0.0040
LEU 125
0.0037
VAL 126
0.0036
ILE 127
0.0037
LEU 128
0.0049
LEU 129
0.0054
GLY 130
0.0053
LEU 131
0.0065
GLU 132
0.0077
ARG 133
0.0073
MET 134
0.0085
ASN 135
0.0109
SER 136
0.0187
ASP 137
0.0237
GLU 138
0.0160
VAL 139
0.0063
MET 140
0.0090
VAL 141
0.0090
VAL 142
0.0099
ILE 143
0.0104
ASN 144
0.0103
PRO 145
0.0123
GLY 146
0.0125
ILE 147
0.0116
MET 148
0.0092
PHE 149
0.0082
ARG 150
0.0066
VAL 151
0.0036
VAL 152
0.0032
GLY 153
0.0037
ILE 154
0.0022
SER 155
0.0024
SER 156
0.0025
LEU 157
0.0030
LEU 158
0.0040
ALA 159
0.0038
GLY 160
0.0032
THR 161
0.0033
MET 162
0.0039
PHE 163
0.0030
LEU 164
0.0017
LEU 165
0.0027
TRP 166
0.0025
LEU 167
0.0018
GLY 168
0.0012
GLU 169
0.0027
ARG 170
0.0031
ILE 171
0.0021
ASN 172
0.0032
ALA 173
0.0040
LYS 174
0.0042
GLY 175
0.0053
ILE 176
0.0044
GLY 177
0.0030
ASN 178
0.0017
GLY 179
0.0021
ILE 180
0.0020
SER 181
0.0018
LEU 182
0.0025
ILE 183
0.0020
ILE 184
0.0021
PHE 185
0.0040
VAL 186
0.0045
GLY 187
0.0030
ILE 188
0.0040
ILE 189
0.0056
SER 190
0.0045
GLU 191
0.0039
LEU 192
0.0046
PRO 193
0.0065
SER 194
0.0106
SER 195
0.0104
ILE 196
0.0146
SER 197
0.0229
SER 198
0.0265
VAL 199
0.0212
PHE 200
0.0210
LEU 201
0.0256
LEU 202
0.0108
GLY 203
0.0095
LYS 204
0.0269
ASN 205
0.0195
GLY 206
0.0341
GLU 207
0.0322
VAL 208
0.0102
SER 209
0.0081
GLY 210
0.0091
LEU 211
0.0098
VAL 212
0.0114
VAL 213
0.0122
LEU 214
0.0099
SER 215
0.0093
MET 216
0.0104
LEU 217
0.0065
LEU 218
0.0024
ALA 219
0.0036
PHE 220
0.0038
PHE 221
0.0078
ALA 222
0.0101
LEU 223
0.0083
PHE 224
0.0067
LEU 225
0.0079
LEU 226
0.0081
ILE 227
0.0063
ILE 228
0.0039
PHE 229
0.0045
PHE 230
0.0070
GLU 231
0.0068
ARG 232
0.0061
SER 233
0.0072
TYR 234
0.0097
ARG 235
0.0094
LYS 236
0.0093
VAL 237
0.0095
PHE 238
0.0102
VAL 239
0.0090
GLN 240
0.0087
TYR 241
0.0029
PRO 242
0.0023
LYS 243
0.0027
ARG 244
0.0076
GLN 245
0.0072
THR 246
0.0084
GLY 247
0.0095
GLY 248
0.0089
ARG 249
0.0110
PHE 250
0.0076
TYR 251
0.0063
ASN 252
0.0101
SER 253
0.0048
ASP 254
0.0053
SER 255
0.0098
SER 256
0.0112
TYR 257
0.0097
ILE 258
0.0097
PRO 259
0.0091
LEU 260
0.0094
LYS 261
0.0098
ILE 262
0.0103
ASN 263
0.0092
THR 264
0.0099
ALA 265
0.0088
GLY 266
0.0069
VAL 267
0.0055
ILE 268
0.0073
PRO 269
0.0077
PRO 270
0.0061
ILE 271
0.0045
PHE 272
0.0065
ALA 273
0.0051
ASN 274
0.0021
ALA 275
0.0053
LEU 276
0.0049
LEU 277
0.0047
LEU 278
0.0070
SER 279
0.0076
SER 280
0.0110
ILE 281
0.0102
SER 282
0.0096
LEU 283
0.0122
VAL 284
0.0078
ARG 285
0.0049
PHE 286
0.0123
HSD 287
0.0143
SER 288
0.0118
GLY 289
0.0303
SER 290
0.0200
GLU 291
0.0214
TRP 292
0.0087
ALA 293
0.0029
ASP 294
0.0114
VAL 295
0.0153
LEU 296
0.0137
LEU 297
0.0105
ARG 298
0.0091
TYR 299
0.0111
LEU 300
0.0113
SER 301
0.0123
SER 302
0.0123
GLU 303
0.0089
GLY 304
0.0160
ILE 305
0.0147
LEU 306
0.0075
TYR 307
0.0060
VAL 308
0.0072
SER 309
0.0087
VAL 310
0.0053
TYR 311
0.0054
ILE 312
0.0093
ALA 313
0.0103
LEU 314
0.0082
ILE 315
0.0091
MET 316
0.0117
PHE 317
0.0121
PHE 318
0.0107
THR 319
0.0089
PHE 320
0.0115
PHE 321
0.0110
TYR 322
0.0080
THR 323
0.0088
SER 324
0.0089
LEU 325
0.0065
VAL 326
0.0068
PHE 327
0.0049
ASP 328
0.0062
THR 329
0.0064
LYS 330
0.0080
GLU 331
0.0092
THR 332
0.0074
SER 333
0.0061
GLU 334
0.0093
MET 335
0.0110
LEU 336
0.0053
LYS 337
0.0058
LYS 338
0.0122
ASN 339
0.0061
GLY 340
0.0022
GLY 341
0.0040
PHE 342
0.0066
VAL 343
0.0091
PRO 344
0.0119
GLY 345
0.0122
LYS 346
0.0079
ARG 347
0.0056
PRO 348
0.0024
GLY 349
0.0089
LYS 350
0.0117
ALA 351
0.0084
THR 352
0.0062
LYS 353
0.0084
GLU 354
0.0114
TYR 355
0.0089
PHE 356
0.0085
ASP 357
0.0093
GLN 358
0.0085
VAL 359
0.0086
ILE 360
0.0083
GLY 361
0.0107
ARG 362
0.0091
ILE 363
0.0092
THR 364
0.0120
VAL 365
0.0124
LEU 366
0.0109
GLY 367
0.0113
ALA 368
0.0128
ILE 369
0.0128
TYR 370
0.0109
LEU 371
0.0097
SER 372
0.0108
VAL 373
0.0109
VAL 374
0.0089
CYS 375
0.0077
VAL 376
0.0073
VAL 377
0.0078
PRO 378
0.0071
GLU 379
0.0052
ILE 380
0.0070
VAL 381
0.0102
ARG 382
0.0098
HSD 383
0.0103
TYR 384
0.0155
CYS 385
0.0151
ALA 386
0.0142
VAL 387
0.0144
SER 388
0.0119
PHE 389
0.0095
THR 390
0.0070
LEU 391
0.0010
GLY 392
0.0027
GLY 393
0.0045
THR 394
0.0042
SER 395
0.0029
PHE 396
0.0040
LEU 397
0.0049
ILE 398
0.0029
ILE 399
0.0025
VAL 400
0.0029
ASN 401
0.0027
VAL 402
0.0012
ILE 403
0.0011
ASN 404
0.0018
ASP 405
0.0035
THR 406
0.0031
PHE 407
0.0036
SER 408
0.0049
GLN 409
0.0046
VAL 410
0.0054
GLN 411
0.0049
THR 412
0.0042
GLN 413
0.0050
VAL 414
0.0059
TYR 415
0.0042
SER 416
0.0028
GLY 417
0.0024
ARG 418
0.0035
TYR 419
0.0042
SER 420
0.0036
ALA 421
0.0014
LEU 422
0.0023
MET 423
0.0017
LYS 424
0.0032
LYS 425
0.0055
SER 426
0.0058
GLU 427
0.0059
LEU 428
0.0062
TRP 429
0.0044
LYS 430
0.0054
LYS 431
0.0086
VAL 432
0.0054
LYS 433
0.0074
MET 434
0.0067
PHE 435
0.0064
LEU 436
0.0199
ALA 437
0.0155
MET 438
0.0160
ILE 439
0.0190
GLY 440
0.0161
SER 441
0.0162
PHE 442
0.0085
ALA 443
0.0063
ARG 444
0.0091
PHE 445
0.0092
LEU 446
0.0113
CYS 447
0.0110
ASP 448
0.0111
VAL 449
0.0108
LYS 450
0.0096
GLN 451
0.0082
GLU 452
0.0071
ALA 453
0.0069
LEU 454
0.0044
GLN 455
0.0063
VAL 456
0.0075
SER 457
0.0070
TRP 458
0.0082
ALA 459
0.0080
SER 460
0.0107
ARG 461
0.0266
LYS 462
0.0212
GLU 463
0.0084
VAL 464
0.0040
SER 465
0.0064
VAL 466
0.0080
PHE 467
0.0029
LEU 468
0.0053
LEU 469
0.0088
ILE 470
0.0069
VAL 471
0.0061
LEU 472
0.0108
LEU 473
0.0153
THR 474
0.0118
VAL 475
0.0110
VAL 476
0.0174
VAL 477
0.0183
SER 478
0.0138
SER 479
0.0123
ILE 480
0.0136
LEU 481
0.0150
PHE 482
0.0111
SER 483
0.0100
CYS 484
0.0125
VAL 485
0.0147
ASP 486
0.0105
PHE 487
0.0111
VAL 488
0.0158
PHE 489
0.0134
LEU 490
0.0105
ARG 491
0.0173
LEU 492
0.0194
VAL 493
0.0133
LYS 494
0.0160
ILE 495
0.0227
ALA 496
0.0183
LEU 497
0.0098
GLY 498
0.0140
VAL 499
0.0095
VAL 500
0.0123
TYR 501
0.0047
ALA 502
0.0051
ALA 503
0.0002
MET 504
0.0098
SER 505
0.0097
PHE 506
0.0058
VAL 507
0.0064
SER 508
0.0080
CYS 509
0.0093
LEU 510
0.0086
MET 511
0.0090
PHE 512
0.0085
LEU 513
0.0058
THR 514
0.0049
ALA 515
0.0043
ALA 516
0.0043
GLN 517
0.0025
VAL 518
0.0018
PHE 519
0.0061
LEU 520
0.0048
ALA 521
0.0041
PHE 522
0.0068
LEU 523
0.0056
LEU 524
0.0038
VAL 525
0.0057
LEU 526
0.0067
LEU 527
0.0045
VAL 528
0.0049
LEU 529
0.0073
LEU 530
0.0078
GLN 531
0.0061
SER 532
0.0059
PRO 533
0.0043
GLU 534
0.0046
SER 535
0.0061
ASP 536
0.0067
THR 537
0.0078
LEU 538
0.0079
GLY 539
0.0074
GLY 540
0.0058
PHE 541
0.0047
GLY 542
0.0052
GLY 543
0.0074
PRO 544
0.0082
GLN 545
0.0082
CYS 546
0.0102
ASN 547
0.0091
LEU 548
0.0073
GLY 549
0.0105
SER 550
0.0137
MET 551
0.0115
PHE 552
0.0105
GLY 553
0.0124
LYS 554
0.0031
SER 555
0.0037
SER 556
0.0069
SER 557
0.0140
SER 558
0.0132
SER 559
0.0184
PHE 560
0.0222
ILE 561
0.0115
ALA 562
0.0078
LYS 563
0.0133
LEU 564
0.0075
THR 565
0.0033
ALA 566
0.0064
VAL 567
0.0061
VAL 568
0.0035
ALA 569
0.0038
ALA 570
0.0023
ALA 571
0.0027
PHE 572
0.0023
ILE 573
0.0017
VAL 574
0.0021
ASN 575
0.0027
THR 576
0.0024
ILE 577
0.0027
LEU 578
0.0035
LEU 579
0.0037
VAL 580
0.0034
GLY 581
0.0039
THR 582
0.0067
ASN 583
0.0066
ALA 584
0.0069
ARG 585
0.0116
ARG 586
0.0102
VAL 587
0.0120
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.