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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 = 0.0368
MET 1
0.0148
ASN 2
0.0154
VAL 3
0.0096
GLY 4
0.0134
ALA 5
0.0172
ARG 6
0.0160
GLY 7
0.0166
ASN 8
0.0173
ALA 9
0.0173
GLY 10
0.0127
LEU 11
0.0127
PHE 12
0.0131
TRP 13
0.0114
ARG 14
0.0098
PHE 15
0.0083
GLY 16
0.0087
PHE 17
0.0090
THR 18
0.0077
LEU 19
0.0044
LEU 20
0.0068
ALA 21
0.0074
LEU 22
0.0056
ILE 23
0.0047
VAL 24
0.0063
TYR 25
0.0064
ARG 26
0.0041
LEU 27
0.0041
GLY 28
0.0055
THR 29
0.0043
TYR 30
0.0025
ILE 31
0.0044
PRO 32
0.0034
ILE 33
0.0032
PRO 34
0.0026
GLY 35
0.0012
VAL 36
0.0013
ASN 37
0.0017
PRO 38
0.0013
SER 39
0.0024
VAL 40
0.0024
VAL 41
0.0023
GLU 42
0.0027
ASP 43
0.0019
ILE 44
0.0019
ILE 45
0.0019
SER 46
0.0017
SER 47
0.0007
HSD 48
0.0009
ALA 49
0.0024
THR 50
0.0033
GLY 51
0.0037
VAL 52
0.0040
LEU 53
0.0018
GLY 54
0.0010
ILE 55
0.0012
PHE 56
0.0018
ASN 57
0.0015
VAL 58
0.0019
PHE 59
0.0017
SER 60
0.0022
GLY 61
0.0030
GLY 62
0.0028
ALA 63
0.0032
LEU 64
0.0023
GLY 65
0.0022
ARG 66
0.0018
MET 67
0.0035
THR 68
0.0038
ILE 69
0.0046
PHE 70
0.0057
ALA 71
0.0059
LEU 72
0.0063
ASN 73
0.0058
VAL 74
0.0060
MET 75
0.0061
PRO 76
0.0071
TYR 77
0.0069
ILE 78
0.0068
VAL 79
0.0081
SER 80
0.0079
SER 81
0.0079
ILE 82
0.0079
ILE 83
0.0080
VAL 84
0.0083
GLN 85
0.0075
LEU 86
0.0083
LEU 87
0.0083
SER 88
0.0071
VAL 89
0.0066
ALA 90
0.0093
ILE 91
0.0102
PRO 92
0.0089
THR 93
0.0084
LEU 94
0.0068
ASN 95
0.0054
GLU 96
0.0046
MET 97
0.0034
ARG 98
0.0029
GLN 99
0.0010
ASP 100
0.0011
GLY 101
0.0027
GLU 102
0.0049
LEU 103
0.0022
GLY 104
0.0015
ARG 105
0.0045
MET 106
0.0033
LYS 107
0.0024
MET 108
0.0052
SER 109
0.0054
THR 110
0.0036
TYR 111
0.0057
THR 112
0.0067
ARG 113
0.0048
TYR 114
0.0048
LEU 115
0.0066
SER 116
0.0067
VAL 117
0.0054
ALA 118
0.0061
PHE 119
0.0073
CYS 120
0.0065
ILE 121
0.0056
ALA 122
0.0067
GLN 123
0.0069
GLY 124
0.0058
LEU 125
0.0058
VAL 126
0.0066
ILE 127
0.0053
LEU 128
0.0041
LEU 129
0.0050
GLY 130
0.0038
LEU 131
0.0029
GLU 132
0.0029
ARG 133
0.0022
MET 134
0.0020
ASN 135
0.0011
SER 136
0.0116
ASP 137
0.0165
GLU 138
0.0203
VAL 139
0.0057
MET 140
0.0034
VAL 141
0.0027
VAL 142
0.0018
ILE 143
0.0027
ASN 144
0.0036
PRO 145
0.0036
GLY 146
0.0052
ILE 147
0.0058
MET 148
0.0031
PHE 149
0.0024
ARG 150
0.0040
VAL 151
0.0037
VAL 152
0.0026
GLY 153
0.0036
ILE 154
0.0045
SER 155
0.0037
SER 156
0.0042
LEU 157
0.0047
LEU 158
0.0045
ALA 159
0.0042
GLY 160
0.0058
THR 161
0.0065
MET 162
0.0053
PHE 163
0.0063
LEU 164
0.0077
LEU 165
0.0072
TRP 166
0.0072
LEU 167
0.0091
GLY 168
0.0096
GLU 169
0.0086
ARG 170
0.0091
ILE 171
0.0103
ASN 172
0.0102
ALA 173
0.0103
LYS 174
0.0127
GLY 175
0.0105
ILE 176
0.0095
GLY 177
0.0086
ASN 178
0.0080
GLY 179
0.0084
ILE 180
0.0082
SER 181
0.0062
LEU 182
0.0064
ILE 183
0.0071
ILE 184
0.0045
PHE 185
0.0035
VAL 186
0.0036
GLY 187
0.0040
ILE 188
0.0040
ILE 189
0.0035
SER 190
0.0040
GLU 191
0.0056
LEU 192
0.0061
PRO 193
0.0098
SER 194
0.0120
SER 195
0.0105
ILE 196
0.0117
SER 197
0.0133
SER 198
0.0133
VAL 199
0.0102
PHE 200
0.0102
LEU 201
0.0097
LEU 202
0.0028
GLY 203
0.0053
LYS 204
0.0154
ASN 205
0.0132
GLY 206
0.0170
GLU 207
0.0142
VAL 208
0.0049
SER 209
0.0056
GLY 210
0.0039
LEU 211
0.0017
VAL 212
0.0055
VAL 213
0.0059
LEU 214
0.0062
SER 215
0.0075
MET 216
0.0095
LEU 217
0.0085
LEU 218
0.0081
ALA 219
0.0084
PHE 220
0.0066
PHE 221
0.0055
ALA 222
0.0031
LEU 223
0.0027
PHE 224
0.0037
LEU 225
0.0033
LEU 226
0.0017
ILE 227
0.0016
ILE 228
0.0037
PHE 229
0.0041
PHE 230
0.0034
GLU 231
0.0027
ARG 232
0.0033
SER 233
0.0038
TYR 234
0.0045
ARG 235
0.0038
LYS 236
0.0043
VAL 237
0.0036
PHE 238
0.0045
VAL 239
0.0044
GLN 240
0.0039
TYR 241
0.0038
PRO 242
0.0040
LYS 243
0.0061
ARG 244
0.0134
GLN 245
0.0123
THR 246
0.0131
GLY 247
0.0156
GLY 248
0.0104
ARG 249
0.0099
PHE 250
0.0082
TYR 251
0.0098
ASN 252
0.0099
SER 253
0.0060
ASP 254
0.0055
SER 255
0.0055
SER 256
0.0046
TYR 257
0.0044
ILE 258
0.0050
PRO 259
0.0044
LEU 260
0.0031
LYS 261
0.0029
ILE 262
0.0029
ASN 263
0.0027
THR 264
0.0028
ALA 265
0.0030
GLY 266
0.0023
VAL 267
0.0020
ILE 268
0.0034
PRO 269
0.0022
PRO 270
0.0019
ILE 271
0.0029
PHE 272
0.0036
ALA 273
0.0043
ASN 274
0.0063
ALA 275
0.0066
LEU 276
0.0078
LEU 277
0.0107
LEU 278
0.0096
SER 279
0.0102
SER 280
0.0136
ILE 281
0.0130
SER 282
0.0117
LEU 283
0.0103
VAL 284
0.0097
ARG 285
0.0091
PHE 286
0.0057
HSD 287
0.0003
SER 288
0.0081
GLY 289
0.0214
SER 290
0.0169
GLU 291
0.0193
TRP 292
0.0046
ALA 293
0.0055
ASP 294
0.0153
VAL 295
0.0162
LEU 296
0.0153
LEU 297
0.0161
ARG 298
0.0169
TYR 299
0.0195
LEU 300
0.0178
SER 301
0.0155
SER 302
0.0149
GLU 303
0.0145
GLY 304
0.0139
ILE 305
0.0144
LEU 306
0.0153
TYR 307
0.0119
VAL 308
0.0111
SER 309
0.0114
VAL 310
0.0099
TYR 311
0.0083
ILE 312
0.0073
ALA 313
0.0060
LEU 314
0.0062
ILE 315
0.0050
MET 316
0.0041
PHE 317
0.0040
PHE 318
0.0045
THR 319
0.0039
PHE 320
0.0028
PHE 321
0.0034
TYR 322
0.0042
THR 323
0.0035
SER 324
0.0020
LEU 325
0.0031
VAL 326
0.0046
PHE 327
0.0042
ASP 328
0.0074
THR 329
0.0081
LYS 330
0.0070
GLU 331
0.0066
THR 332
0.0072
SER 333
0.0079
GLU 334
0.0068
MET 335
0.0059
LEU 336
0.0059
LYS 337
0.0072
LYS 338
0.0055
ASN 339
0.0038
GLY 340
0.0043
GLY 341
0.0042
PHE 342
0.0058
VAL 343
0.0064
PRO 344
0.0073
GLY 345
0.0109
LYS 346
0.0132
ARG 347
0.0144
PRO 348
0.0113
GLY 349
0.0103
LYS 350
0.0137
ALA 351
0.0143
THR 352
0.0102
LYS 353
0.0106
GLU 354
0.0128
TYR 355
0.0092
PHE 356
0.0085
ASP 357
0.0100
GLN 358
0.0079
VAL 359
0.0065
ILE 360
0.0068
GLY 361
0.0054
ARG 362
0.0040
ILE 363
0.0040
THR 364
0.0033
VAL 365
0.0035
LEU 366
0.0034
GLY 367
0.0022
ALA 368
0.0027
ILE 369
0.0035
TYR 370
0.0022
LEU 371
0.0019
SER 372
0.0031
VAL 373
0.0029
VAL 374
0.0022
CYS 375
0.0038
VAL 376
0.0064
VAL 377
0.0053
PRO 378
0.0063
GLU 379
0.0089
ILE 380
0.0090
VAL 381
0.0094
ARG 382
0.0103
HSD 383
0.0110
TYR 384
0.0103
CYS 385
0.0098
ALA 386
0.0115
VAL 387
0.0110
SER 388
0.0096
PHE 389
0.0093
THR 390
0.0089
LEU 391
0.0063
GLY 392
0.0058
GLY 393
0.0046
THR 394
0.0023
SER 395
0.0027
PHE 396
0.0023
LEU 397
0.0010
ILE 398
0.0013
ILE 399
0.0018
VAL 400
0.0024
ASN 401
0.0020
VAL 402
0.0024
ILE 403
0.0028
ASN 404
0.0026
ASP 405
0.0033
THR 406
0.0048
PHE 407
0.0027
SER 408
0.0055
GLN 409
0.0106
VAL 410
0.0110
GLN 411
0.0115
THR 412
0.0179
GLN 413
0.0204
VAL 414
0.0200
TYR 415
0.0284
SER 416
0.0368
GLY 417
0.0259
ARG 418
0.0189
TYR 419
0.0302
SER 420
0.0246
ALA 421
0.0063
LEU 422
0.0149
MET 423
0.0075
LYS 424
0.0169
LYS 425
0.0241
SER 426
0.0222
GLU 427
0.0205
LEU 428
0.0207
TRP 429
0.0179
LYS 430
0.0069
LYS 431
0.0144
VAL 432
0.0124
LYS 433
0.0319
MET 434
0.0133
PHE 435
0.0123
LEU 436
0.0126
ALA 437
0.0107
MET 438
0.0102
ILE 439
0.0102
GLY 440
0.0091
SER 441
0.0084
PHE 442
0.0066
ALA 443
0.0065
ARG 444
0.0074
PHE 445
0.0049
LEU 446
0.0016
CYS 447
0.0041
ASP 448
0.0041
VAL 449
0.0019
LYS 450
0.0029
GLN 451
0.0030
GLU 452
0.0031
ALA 453
0.0040
LEU 454
0.0045
GLN 455
0.0047
VAL 456
0.0046
SER 457
0.0055
TRP 458
0.0090
ALA 459
0.0084
SER 460
0.0101
ARG 461
0.0170
LYS 462
0.0193
GLU 463
0.0131
VAL 464
0.0096
SER 465
0.0124
VAL 466
0.0146
PHE 467
0.0096
LEU 468
0.0094
LEU 469
0.0122
ILE 470
0.0106
VAL 471
0.0081
LEU 472
0.0099
LEU 473
0.0103
THR 474
0.0079
VAL 475
0.0072
VAL 476
0.0097
VAL 477
0.0093
SER 478
0.0059
SER 479
0.0068
ILE 480
0.0087
LEU 481
0.0057
PHE 482
0.0037
SER 483
0.0064
CYS 484
0.0065
VAL 485
0.0043
ASP 486
0.0029
PHE 487
0.0062
VAL 488
0.0077
PHE 489
0.0056
LEU 490
0.0053
ARG 491
0.0122
LEU 492
0.0121
VAL 493
0.0072
LYS 494
0.0104
ILE 495
0.0142
ALA 496
0.0124
LEU 497
0.0072
GLY 498
0.0090
VAL 499
0.0060
VAL 500
0.0086
TYR 501
0.0050
ALA 502
0.0071
ALA 503
0.0092
MET 504
0.0091
SER 505
0.0046
PHE 506
0.0046
VAL 507
0.0049
SER 508
0.0029
CYS 509
0.0026
LEU 510
0.0035
MET 511
0.0021
PHE 512
0.0028
LEU 513
0.0040
THR 514
0.0034
ALA 515
0.0034
ALA 516
0.0041
GLN 517
0.0039
VAL 518
0.0040
PHE 519
0.0048
LEU 520
0.0042
ALA 521
0.0037
PHE 522
0.0051
LEU 523
0.0060
LEU 524
0.0047
VAL 525
0.0032
LEU 526
0.0064
LEU 527
0.0079
VAL 528
0.0052
LEU 529
0.0036
LEU 530
0.0078
GLN 531
0.0062
SER 532
0.0053
PRO 533
0.0058
GLU 534
0.0071
SER 535
0.0086
ASP 536
0.0093
THR 537
0.0077
LEU 538
0.0077
GLY 539
0.0086
GLY 540
0.0065
PHE 541
0.0054
GLY 542
0.0045
GLY 543
0.0082
PRO 544
0.0084
GLN 545
0.0085
CYS 546
0.0156
ASN 547
0.0152
LEU 548
0.0161
GLY 549
0.0178
SER 550
0.0198
MET 551
0.0221
PHE 552
0.0181
GLY 553
0.0199
LYS 554
0.0149
SER 555
0.0310
SER 556
0.0183
SER 557
0.0295
SER 558
0.0210
SER 559
0.0200
PHE 560
0.0222
ILE 561
0.0157
ALA 562
0.0146
LYS 563
0.0183
LEU 564
0.0142
THR 565
0.0101
ALA 566
0.0130
VAL 567
0.0124
VAL 568
0.0081
ALA 569
0.0079
ALA 570
0.0081
ALA 571
0.0064
PHE 572
0.0051
ILE 573
0.0056
VAL 574
0.0053
ASN 575
0.0046
THR 576
0.0050
ILE 577
0.0049
LEU 578
0.0050
LEU 579
0.0043
VAL 580
0.0037
GLY 581
0.0049
THR 582
0.0051
ASN 583
0.0034
ALA 584
0.0048
ARG 585
0.0074
ARG 586
0.0064
VAL 587
0.0069
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.