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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 = 0.0387
MET 1
0.0177
ASN 2
0.0160
VAL 3
0.0115
GLY 4
0.0200
ALA 5
0.0119
ARG 6
0.0144
GLY 7
0.0156
ASN 8
0.0065
ALA 9
0.0168
GLY 10
0.0226
LEU 11
0.0159
PHE 12
0.0140
TRP 13
0.0197
ARG 14
0.0178
PHE 15
0.0143
GLY 16
0.0151
PHE 17
0.0117
THR 18
0.0104
LEU 19
0.0117
LEU 20
0.0112
ALA 21
0.0069
LEU 22
0.0054
ILE 23
0.0067
VAL 24
0.0060
TYR 25
0.0030
ARG 26
0.0027
LEU 27
0.0033
GLY 28
0.0018
THR 29
0.0024
TYR 30
0.0030
ILE 31
0.0033
PRO 32
0.0039
ILE 33
0.0041
PRO 34
0.0034
GLY 35
0.0030
VAL 36
0.0043
ASN 37
0.0062
PRO 38
0.0056
SER 39
0.0063
VAL 40
0.0078
VAL 41
0.0063
GLU 42
0.0089
ASP 43
0.0136
ILE 44
0.0101
ILE 45
0.0102
SER 46
0.0199
SER 47
0.0248
HSD 48
0.0199
ALA 49
0.0124
THR 50
0.0116
GLY 51
0.0103
VAL 52
0.0077
LEU 53
0.0070
GLY 54
0.0074
ILE 55
0.0041
PHE 56
0.0028
ASN 57
0.0043
VAL 58
0.0033
PHE 59
0.0024
SER 60
0.0024
GLY 61
0.0028
GLY 62
0.0031
ALA 63
0.0029
LEU 64
0.0033
GLY 65
0.0040
ARG 66
0.0046
MET 67
0.0039
THR 68
0.0042
ILE 69
0.0043
PHE 70
0.0042
ALA 71
0.0048
LEU 72
0.0046
ASN 73
0.0035
VAL 74
0.0037
MET 75
0.0034
PRO 76
0.0063
TYR 77
0.0062
ILE 78
0.0057
VAL 79
0.0086
SER 80
0.0099
SER 81
0.0106
ILE 82
0.0105
ILE 83
0.0118
VAL 84
0.0130
GLN 85
0.0123
LEU 86
0.0129
LEU 87
0.0147
SER 88
0.0124
VAL 89
0.0120
ALA 90
0.0187
ILE 91
0.0190
PRO 92
0.0159
THR 93
0.0097
LEU 94
0.0095
ASN 95
0.0100
GLU 96
0.0109
MET 97
0.0073
ARG 98
0.0072
GLN 99
0.0076
ASP 100
0.0102
GLY 101
0.0099
GLU 102
0.0154
LEU 103
0.0152
GLY 104
0.0079
ARG 105
0.0117
MET 106
0.0121
LYS 107
0.0078
MET 108
0.0092
SER 109
0.0097
THR 110
0.0076
TYR 111
0.0072
THR 112
0.0079
ARG 113
0.0072
TYR 114
0.0057
LEU 115
0.0082
SER 116
0.0082
VAL 117
0.0071
ALA 118
0.0079
PHE 119
0.0078
CYS 120
0.0074
ILE 121
0.0078
ALA 122
0.0078
GLN 123
0.0079
GLY 124
0.0084
LEU 125
0.0085
VAL 126
0.0095
ILE 127
0.0068
LEU 128
0.0066
LEU 129
0.0070
GLY 130
0.0069
LEU 131
0.0063
GLU 132
0.0053
ARG 133
0.0084
MET 134
0.0077
ASN 135
0.0076
SER 136
0.0077
ASP 137
0.0116
GLU 138
0.0128
VAL 139
0.0079
MET 140
0.0072
VAL 141
0.0075
VAL 142
0.0055
ILE 143
0.0038
ASN 144
0.0041
PRO 145
0.0039
GLY 146
0.0040
ILE 147
0.0058
MET 148
0.0045
PHE 149
0.0047
ARG 150
0.0062
VAL 151
0.0057
VAL 152
0.0044
GLY 153
0.0062
ILE 154
0.0073
SER 155
0.0060
SER 156
0.0058
LEU 157
0.0060
LEU 158
0.0060
ALA 159
0.0059
GLY 160
0.0053
THR 161
0.0055
MET 162
0.0052
PHE 163
0.0041
LEU 164
0.0039
LEU 165
0.0037
TRP 166
0.0028
LEU 167
0.0029
GLY 168
0.0030
GLU 169
0.0044
ARG 170
0.0027
ILE 171
0.0052
ASN 172
0.0070
ALA 173
0.0069
LYS 174
0.0066
GLY 175
0.0127
ILE 176
0.0125
GLY 177
0.0118
ASN 178
0.0039
GLY 179
0.0031
ILE 180
0.0013
SER 181
0.0033
LEU 182
0.0033
ILE 183
0.0016
ILE 184
0.0017
PHE 185
0.0027
VAL 186
0.0020
GLY 187
0.0020
ILE 188
0.0027
ILE 189
0.0030
SER 190
0.0022
GLU 191
0.0021
LEU 192
0.0027
PRO 193
0.0018
SER 194
0.0019
SER 195
0.0015
ILE 196
0.0007
SER 197
0.0019
SER 198
0.0027
VAL 199
0.0025
PHE 200
0.0034
LEU 201
0.0051
LEU 202
0.0027
GLY 203
0.0049
LYS 204
0.0069
ASN 205
0.0031
GLY 206
0.0107
GLU 207
0.0124
VAL 208
0.0050
SER 209
0.0047
GLY 210
0.0031
LEU 211
0.0039
VAL 212
0.0031
VAL 213
0.0030
LEU 214
0.0050
SER 215
0.0045
MET 216
0.0028
LEU 217
0.0026
LEU 218
0.0034
ALA 219
0.0036
PHE 220
0.0025
PHE 221
0.0024
ALA 222
0.0024
LEU 223
0.0026
PHE 224
0.0009
LEU 225
0.0021
LEU 226
0.0017
ILE 227
0.0015
ILE 228
0.0034
PHE 229
0.0059
PHE 230
0.0051
GLU 231
0.0064
ARG 232
0.0083
SER 233
0.0090
TYR 234
0.0104
ARG 235
0.0087
LYS 236
0.0076
VAL 237
0.0034
PHE 238
0.0018
VAL 239
0.0030
GLN 240
0.0040
TYR 241
0.0034
PRO 242
0.0030
LYS 243
0.0017
ARG 244
0.0030
GLN 245
0.0033
THR 246
0.0045
GLY 247
0.0035
GLY 248
0.0045
ARG 249
0.0058
PHE 250
0.0047
TYR 251
0.0029
ASN 252
0.0007
SER 253
0.0022
ASP 254
0.0010
SER 255
0.0012
SER 256
0.0038
TYR 257
0.0047
ILE 258
0.0056
PRO 259
0.0086
LEU 260
0.0056
LYS 261
0.0046
ILE 262
0.0039
ASN 263
0.0034
THR 264
0.0036
ALA 265
0.0021
GLY 266
0.0025
VAL 267
0.0025
ILE 268
0.0029
PRO 269
0.0014
PRO 270
0.0017
ILE 271
0.0020
PHE 272
0.0010
ALA 273
0.0020
ASN 274
0.0044
ALA 275
0.0049
LEU 276
0.0058
LEU 277
0.0079
LEU 278
0.0084
SER 279
0.0096
SER 280
0.0091
ILE 281
0.0084
SER 282
0.0072
LEU 283
0.0049
VAL 284
0.0029
ARG 285
0.0023
PHE 286
0.0121
HSD 287
0.0123
SER 288
0.0106
GLY 289
0.0134
SER 290
0.0027
GLU 291
0.0102
TRP 292
0.0069
ALA 293
0.0033
ASP 294
0.0049
VAL 295
0.0028
LEU 296
0.0034
LEU 297
0.0051
ARG 298
0.0102
TYR 299
0.0053
LEU 300
0.0047
SER 301
0.0076
SER 302
0.0048
GLU 303
0.0019
GLY 304
0.0055
ILE 305
0.0074
LEU 306
0.0068
TYR 307
0.0040
VAL 308
0.0040
SER 309
0.0069
VAL 310
0.0065
TYR 311
0.0053
ILE 312
0.0047
ALA 313
0.0039
LEU 314
0.0036
ILE 315
0.0025
MET 316
0.0010
PHE 317
0.0021
PHE 318
0.0024
THR 319
0.0033
PHE 320
0.0037
PHE 321
0.0054
TYR 322
0.0040
THR 323
0.0027
SER 324
0.0032
LEU 325
0.0045
VAL 326
0.0037
PHE 327
0.0013
ASP 328
0.0037
THR 329
0.0038
LYS 330
0.0042
GLU 331
0.0034
THR 332
0.0039
SER 333
0.0030
GLU 334
0.0034
MET 335
0.0057
LEU 336
0.0041
LYS 337
0.0038
LYS 338
0.0079
ASN 339
0.0073
GLY 340
0.0040
GLY 341
0.0046
PHE 342
0.0054
VAL 343
0.0044
PRO 344
0.0050
GLY 345
0.0064
LYS 346
0.0070
ARG 347
0.0054
PRO 348
0.0023
GLY 349
0.0010
LYS 350
0.0009
ALA 351
0.0018
THR 352
0.0036
LYS 353
0.0040
GLU 354
0.0047
TYR 355
0.0044
PHE 356
0.0038
ASP 357
0.0043
GLN 358
0.0037
VAL 359
0.0028
ILE 360
0.0010
GLY 361
0.0031
ARG 362
0.0051
ILE 363
0.0055
THR 364
0.0036
VAL 365
0.0048
LEU 366
0.0058
GLY 367
0.0032
ALA 368
0.0023
ILE 369
0.0022
TYR 370
0.0013
LEU 371
0.0020
SER 372
0.0022
VAL 373
0.0030
VAL 374
0.0029
CYS 375
0.0040
VAL 376
0.0047
VAL 377
0.0043
PRO 378
0.0042
GLU 379
0.0037
ILE 380
0.0037
VAL 381
0.0023
ARG 382
0.0007
HSD 383
0.0013
TYR 384
0.0037
CYS 385
0.0018
ALA 386
0.0018
VAL 387
0.0020
SER 388
0.0027
PHE 389
0.0022
THR 390
0.0031
LEU 391
0.0034
GLY 392
0.0037
GLY 393
0.0039
THR 394
0.0039
SER 395
0.0041
PHE 396
0.0036
LEU 397
0.0038
ILE 398
0.0039
ILE 399
0.0039
VAL 400
0.0037
ASN 401
0.0041
VAL 402
0.0038
ILE 403
0.0044
ASN 404
0.0051
ASP 405
0.0056
THR 406
0.0069
PHE 407
0.0056
SER 408
0.0077
GLN 409
0.0117
VAL 410
0.0106
GLN 411
0.0108
THR 412
0.0163
GLN 413
0.0137
VAL 414
0.0125
TYR 415
0.0194
SER 416
0.0148
GLY 417
0.0147
ARG 418
0.0213
TYR 419
0.0211
SER 420
0.0220
ALA 421
0.0153
LEU 422
0.0147
MET 423
0.0233
LYS 424
0.0082
LYS 425
0.0074
SER 426
0.0153
GLU 427
0.0122
LEU 428
0.0135
TRP 429
0.0230
LYS 430
0.0103
LYS 431
0.0074
VAL 432
0.0093
LYS 433
0.0151
MET 434
0.0060
PHE 435
0.0044
LEU 436
0.0102
ALA 437
0.0083
MET 438
0.0074
ILE 439
0.0086
GLY 440
0.0065
SER 441
0.0068
PHE 442
0.0085
ALA 443
0.0080
ARG 444
0.0127
PHE 445
0.0086
LEU 446
0.0051
CYS 447
0.0044
ASP 448
0.0086
VAL 449
0.0080
LYS 450
0.0123
GLN 451
0.0120
GLU 452
0.0077
ALA 453
0.0105
LEU 454
0.0121
GLN 455
0.0077
VAL 456
0.0090
SER 457
0.0116
TRP 458
0.0105
ALA 459
0.0128
SER 460
0.0152
ARG 461
0.0241
LYS 462
0.0163
GLU 463
0.0164
VAL 464
0.0122
SER 465
0.0114
VAL 466
0.0111
PHE 467
0.0049
LEU 468
0.0028
LEU 469
0.0032
ILE 470
0.0024
VAL 471
0.0025
LEU 472
0.0034
LEU 473
0.0055
THR 474
0.0053
VAL 475
0.0055
VAL 476
0.0066
VAL 477
0.0066
SER 478
0.0054
SER 479
0.0033
ILE 480
0.0023
LEU 481
0.0055
PHE 482
0.0039
SER 483
0.0034
CYS 484
0.0063
VAL 485
0.0075
ASP 486
0.0061
PHE 487
0.0087
VAL 488
0.0073
PHE 489
0.0056
LEU 490
0.0058
ARG 491
0.0062
LEU 492
0.0049
VAL 493
0.0033
LYS 494
0.0066
ILE 495
0.0071
ALA 496
0.0102
LEU 497
0.0078
GLY 498
0.0081
VAL 499
0.0065
VAL 500
0.0122
TYR 501
0.0096
ALA 502
0.0135
ALA 503
0.0190
MET 504
0.0310
SER 505
0.0182
PHE 506
0.0120
VAL 507
0.0168
SER 508
0.0179
CYS 509
0.0151
LEU 510
0.0132
MET 511
0.0165
PHE 512
0.0133
LEU 513
0.0060
THR 514
0.0060
ALA 515
0.0073
ALA 516
0.0040
GLN 517
0.0026
VAL 518
0.0034
PHE 519
0.0033
LEU 520
0.0024
ALA 521
0.0040
PHE 522
0.0045
LEU 523
0.0026
LEU 524
0.0016
VAL 525
0.0031
LEU 526
0.0023
LEU 527
0.0025
VAL 528
0.0029
LEU 529
0.0010
LEU 530
0.0026
GLN 531
0.0056
SER 532
0.0082
PRO 533
0.0102
GLU 534
0.0076
SER 535
0.0077
ASP 536
0.0095
THR 537
0.0079
LEU 538
0.0084
GLY 539
0.0078
GLY 540
0.0010
PHE 541
0.0007
GLY 542
0.0007
GLY 543
0.0011
PRO 544
0.0024
GLN 545
0.0030
CYS 546
0.0149
ASN 547
0.0167
LEU 548
0.0107
GLY 549
0.0241
SER 550
0.0252
MET 551
0.0224
PHE 552
0.0387
GLY 553
0.0386
LYS 554
0.0222
SER 555
0.0238
SER 556
0.0104
SER 557
0.0308
SER 558
0.0090
SER 559
0.0054
PHE 560
0.0113
ILE 561
0.0083
ALA 562
0.0072
LYS 563
0.0119
LEU 564
0.0098
THR 565
0.0065
ALA 566
0.0095
VAL 567
0.0088
VAL 568
0.0046
ALA 569
0.0059
ALA 570
0.0045
ALA 571
0.0031
PHE 572
0.0031
ILE 573
0.0025
VAL 574
0.0020
ASN 575
0.0018
THR 576
0.0012
ILE 577
0.0017
LEU 578
0.0010
LEU 579
0.0020
VAL 580
0.0032
GLY 581
0.0040
THR 582
0.0094
ASN 583
0.0092
ALA 584
0.0099
ARG 585
0.0169
ARG 586
0.0195
VAL 587
0.0192
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.