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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 = 0.0535
MET 1
0.0118
ASN 2
0.0058
VAL 3
0.0061
GLY 4
0.0092
ALA 5
0.0099
ARG 6
0.0092
GLY 7
0.0088
ASN 8
0.0070
ALA 9
0.0071
GLY 10
0.0100
LEU 11
0.0069
PHE 12
0.0067
TRP 13
0.0099
ARG 14
0.0080
PHE 15
0.0063
GLY 16
0.0082
PHE 17
0.0072
THR 18
0.0054
LEU 19
0.0060
LEU 20
0.0060
ALA 21
0.0042
LEU 22
0.0033
ILE 23
0.0040
VAL 24
0.0025
TYR 25
0.0013
ARG 26
0.0024
LEU 27
0.0021
GLY 28
0.0022
THR 29
0.0026
TYR 30
0.0032
ILE 31
0.0049
PRO 32
0.0056
ILE 33
0.0059
PRO 34
0.0065
GLY 35
0.0058
VAL 36
0.0060
ASN 37
0.0064
PRO 38
0.0072
SER 39
0.0072
VAL 40
0.0069
VAL 41
0.0054
GLU 42
0.0072
ASP 43
0.0062
ILE 44
0.0033
ILE 45
0.0045
SER 46
0.0055
SER 47
0.0052
HSD 48
0.0051
ALA 49
0.0046
THR 50
0.0045
GLY 51
0.0038
VAL 52
0.0046
LEU 53
0.0042
GLY 54
0.0037
ILE 55
0.0025
PHE 56
0.0030
ASN 57
0.0032
VAL 58
0.0029
PHE 59
0.0013
SER 60
0.0023
GLY 61
0.0027
GLY 62
0.0040
ALA 63
0.0040
LEU 64
0.0046
GLY 65
0.0049
ARG 66
0.0046
MET 67
0.0051
THR 68
0.0049
ILE 69
0.0050
PHE 70
0.0040
ALA 71
0.0049
LEU 72
0.0050
ASN 73
0.0034
VAL 74
0.0034
MET 75
0.0042
PRO 76
0.0053
TYR 77
0.0051
ILE 78
0.0049
VAL 79
0.0051
SER 80
0.0051
SER 81
0.0051
ILE 82
0.0043
ILE 83
0.0033
VAL 84
0.0032
GLN 85
0.0032
LEU 86
0.0026
LEU 87
0.0037
SER 88
0.0058
VAL 89
0.0057
ALA 90
0.0084
ILE 91
0.0129
PRO 92
0.0161
THR 93
0.0173
LEU 94
0.0110
ASN 95
0.0120
GLU 96
0.0169
MET 97
0.0134
ARG 98
0.0114
GLN 99
0.0157
ASP 100
0.0159
GLY 101
0.0164
GLU 102
0.0166
LEU 103
0.0157
GLY 104
0.0119
ARG 105
0.0099
MET 106
0.0087
LYS 107
0.0064
MET 108
0.0048
SER 109
0.0055
THR 110
0.0044
TYR 111
0.0020
THR 112
0.0050
ARG 113
0.0056
TYR 114
0.0057
LEU 115
0.0057
SER 116
0.0055
VAL 117
0.0062
ALA 118
0.0064
PHE 119
0.0060
CYS 120
0.0054
ILE 121
0.0057
ALA 122
0.0062
GLN 123
0.0059
GLY 124
0.0053
LEU 125
0.0050
VAL 126
0.0049
ILE 127
0.0049
LEU 128
0.0047
LEU 129
0.0044
GLY 130
0.0041
LEU 131
0.0031
GLU 132
0.0030
ARG 133
0.0084
MET 134
0.0072
ASN 135
0.0079
SER 136
0.0360
ASP 137
0.0525
GLU 138
0.0535
VAL 139
0.0183
MET 140
0.0129
VAL 141
0.0061
VAL 142
0.0047
ILE 143
0.0060
ASN 144
0.0050
PRO 145
0.0042
GLY 146
0.0047
ILE 147
0.0062
MET 148
0.0062
PHE 149
0.0058
ARG 150
0.0059
VAL 151
0.0064
VAL 152
0.0066
GLY 153
0.0065
ILE 154
0.0061
SER 155
0.0064
SER 156
0.0063
LEU 157
0.0059
LEU 158
0.0058
ALA 159
0.0049
GLY 160
0.0043
THR 161
0.0048
MET 162
0.0049
PHE 163
0.0034
LEU 164
0.0029
LEU 165
0.0040
TRP 166
0.0043
LEU 167
0.0028
GLY 168
0.0029
GLU 169
0.0042
ARG 170
0.0040
ILE 171
0.0037
ASN 172
0.0028
ALA 173
0.0054
LYS 174
0.0059
GLY 175
0.0059
ILE 176
0.0043
GLY 177
0.0030
ASN 178
0.0018
GLY 179
0.0010
ILE 180
0.0019
SER 181
0.0009
LEU 182
0.0011
ILE 183
0.0010
ILE 184
0.0014
PHE 185
0.0028
VAL 186
0.0042
GLY 187
0.0041
ILE 188
0.0049
ILE 189
0.0073
SER 190
0.0077
GLU 191
0.0083
LEU 192
0.0105
PRO 193
0.0142
SER 194
0.0146
SER 195
0.0160
ILE 196
0.0199
SER 197
0.0201
SER 198
0.0227
VAL 199
0.0214
PHE 200
0.0189
LEU 201
0.0261
LEU 202
0.0260
GLY 203
0.0184
LYS 204
0.0267
ASN 205
0.0381
GLY 206
0.0314
GLU 207
0.0298
VAL 208
0.0160
SER 209
0.0129
GLY 210
0.0131
LEU 211
0.0052
VAL 212
0.0066
VAL 213
0.0115
LEU 214
0.0105
SER 215
0.0102
MET 216
0.0147
LEU 217
0.0153
LEU 218
0.0146
ALA 219
0.0148
PHE 220
0.0140
PHE 221
0.0150
ALA 222
0.0146
LEU 223
0.0102
PHE 224
0.0103
LEU 225
0.0113
LEU 226
0.0086
ILE 227
0.0068
ILE 228
0.0074
PHE 229
0.0063
PHE 230
0.0045
GLU 231
0.0036
ARG 232
0.0024
SER 233
0.0018
TYR 234
0.0012
ARG 235
0.0074
LYS 236
0.0086
VAL 237
0.0093
PHE 238
0.0146
VAL 239
0.0124
GLN 240
0.0102
TYR 241
0.0064
PRO 242
0.0097
LYS 243
0.0093
ARG 244
0.0205
GLN 245
0.0083
THR 246
0.0088
GLY 247
0.0234
GLY 248
0.0147
ARG 249
0.0056
PHE 250
0.0116
TYR 251
0.0140
ASN 252
0.0205
SER 253
0.0070
ASP 254
0.0051
SER 255
0.0111
SER 256
0.0126
TYR 257
0.0119
ILE 258
0.0113
PRO 259
0.0080
LEU 260
0.0064
LYS 261
0.0056
ILE 262
0.0019
ASN 263
0.0026
THR 264
0.0035
ALA 265
0.0030
GLY 266
0.0026
VAL 267
0.0024
ILE 268
0.0037
PRO 269
0.0036
PRO 270
0.0032
ILE 271
0.0031
PHE 272
0.0039
ALA 273
0.0039
ASN 274
0.0032
ALA 275
0.0045
LEU 276
0.0055
LEU 277
0.0053
LEU 278
0.0054
SER 279
0.0068
SER 280
0.0067
ILE 281
0.0067
SER 282
0.0066
LEU 283
0.0043
VAL 284
0.0041
ARG 285
0.0048
PHE 286
0.0051
HSD 287
0.0055
SER 288
0.0082
GLY 289
0.0160
SER 290
0.0129
GLU 291
0.0108
TRP 292
0.0063
ALA 293
0.0024
ASP 294
0.0055
VAL 295
0.0056
LEU 296
0.0067
LEU 297
0.0073
ARG 298
0.0084
TYR 299
0.0091
LEU 300
0.0078
SER 301
0.0063
SER 302
0.0046
GLU 303
0.0031
GLY 304
0.0032
ILE 305
0.0041
LEU 306
0.0056
TYR 307
0.0040
VAL 308
0.0046
SER 309
0.0070
VAL 310
0.0055
TYR 311
0.0042
ILE 312
0.0060
ALA 313
0.0059
LEU 314
0.0051
ILE 315
0.0046
MET 316
0.0048
PHE 317
0.0049
PHE 318
0.0045
THR 319
0.0039
PHE 320
0.0032
PHE 321
0.0033
TYR 322
0.0038
THR 323
0.0042
SER 324
0.0036
LEU 325
0.0045
VAL 326
0.0061
PHE 327
0.0068
ASP 328
0.0083
THR 329
0.0092
LYS 330
0.0085
GLU 331
0.0089
THR 332
0.0095
SER 333
0.0101
GLU 334
0.0092
MET 335
0.0084
LEU 336
0.0097
LYS 337
0.0099
LYS 338
0.0084
ASN 339
0.0082
GLY 340
0.0089
GLY 341
0.0098
PHE 342
0.0132
VAL 343
0.0139
PRO 344
0.0172
GLY 345
0.0201
LYS 346
0.0185
ARG 347
0.0165
PRO 348
0.0126
GLY 349
0.0116
LYS 350
0.0136
ALA 351
0.0155
THR 352
0.0125
LYS 353
0.0113
GLU 354
0.0128
TYR 355
0.0117
PHE 356
0.0107
ASP 357
0.0103
GLN 358
0.0086
VAL 359
0.0088
ILE 360
0.0084
GLY 361
0.0059
ARG 362
0.0050
ILE 363
0.0053
THR 364
0.0034
VAL 365
0.0021
LEU 366
0.0017
GLY 367
0.0030
ALA 368
0.0032
ILE 369
0.0042
TYR 370
0.0050
LEU 371
0.0036
SER 372
0.0044
VAL 373
0.0066
VAL 374
0.0062
CYS 375
0.0049
VAL 376
0.0076
VAL 377
0.0098
PRO 378
0.0094
GLU 379
0.0091
ILE 380
0.0114
VAL 381
0.0138
ARG 382
0.0136
HSD 383
0.0122
TYR 384
0.0159
CYS 385
0.0150
ALA 386
0.0163
VAL 387
0.0186
SER 388
0.0147
PHE 389
0.0139
THR 390
0.0106
LEU 391
0.0083
GLY 392
0.0070
GLY 393
0.0076
THR 394
0.0030
SER 395
0.0047
PHE 396
0.0067
LEU 397
0.0037
ILE 398
0.0033
ILE 399
0.0051
VAL 400
0.0046
ASN 401
0.0035
VAL 402
0.0035
ILE 403
0.0051
ASN 404
0.0044
ASP 405
0.0031
THR 406
0.0042
PHE 407
0.0047
SER 408
0.0050
GLN 409
0.0055
VAL 410
0.0055
GLN 411
0.0058
THR 412
0.0089
GLN 413
0.0083
VAL 414
0.0074
TYR 415
0.0069
SER 416
0.0063
GLY 417
0.0060
ARG 418
0.0038
TYR 419
0.0016
SER 420
0.0027
ALA 421
0.0016
LEU 422
0.0042
MET 423
0.0067
LYS 424
0.0061
LYS 425
0.0058
SER 426
0.0072
GLU 427
0.0047
LEU 428
0.0057
TRP 429
0.0052
LYS 430
0.0020
LYS 431
0.0035
VAL 432
0.0017
LYS 433
0.0087
MET 434
0.0153
PHE 435
0.0092
LEU 436
0.0202
ALA 437
0.0192
MET 438
0.0154
ILE 439
0.0186
GLY 440
0.0176
SER 441
0.0194
PHE 442
0.0169
ALA 443
0.0096
ARG 444
0.0101
PHE 445
0.0100
LEU 446
0.0065
CYS 447
0.0048
ASP 448
0.0055
VAL 449
0.0043
LYS 450
0.0028
GLN 451
0.0031
GLU 452
0.0032
ALA 453
0.0027
LEU 454
0.0022
GLN 455
0.0018
VAL 456
0.0018
SER 457
0.0021
TRP 458
0.0057
ALA 459
0.0070
SER 460
0.0106
ARG 461
0.0233
LYS 462
0.0186
GLU 463
0.0107
VAL 464
0.0123
SER 465
0.0152
VAL 466
0.0134
PHE 467
0.0103
LEU 468
0.0120
LEU 469
0.0134
ILE 470
0.0119
VAL 471
0.0103
LEU 472
0.0111
LEU 473
0.0117
THR 474
0.0117
VAL 475
0.0097
VAL 476
0.0105
VAL 477
0.0127
SER 478
0.0111
SER 479
0.0108
ILE 480
0.0121
LEU 481
0.0107
PHE 482
0.0079
SER 483
0.0090
CYS 484
0.0090
VAL 485
0.0063
ASP 486
0.0058
PHE 487
0.0070
VAL 488
0.0053
PHE 489
0.0044
LEU 490
0.0050
ARG 491
0.0058
LEU 492
0.0044
VAL 493
0.0037
LYS 494
0.0046
ILE 495
0.0048
ALA 496
0.0044
LEU 497
0.0057
GLY 498
0.0058
VAL 499
0.0059
VAL 500
0.0061
TYR 501
0.0053
ALA 502
0.0055
ALA 503
0.0065
MET 504
0.0210
SER 505
0.0124
PHE 506
0.0119
VAL 507
0.0112
SER 508
0.0091
CYS 509
0.0061
LEU 510
0.0065
MET 511
0.0065
PHE 512
0.0062
LEU 513
0.0058
THR 514
0.0060
ALA 515
0.0056
ALA 516
0.0052
GLN 517
0.0057
VAL 518
0.0066
PHE 519
0.0060
LEU 520
0.0047
ALA 521
0.0060
PHE 522
0.0086
LEU 523
0.0075
LEU 524
0.0064
VAL 525
0.0082
LEU 526
0.0104
LEU 527
0.0097
VAL 528
0.0082
LEU 529
0.0098
LEU 530
0.0115
GLN 531
0.0088
SER 532
0.0069
PRO 533
0.0058
GLU 534
0.0036
SER 535
0.0051
ASP 536
0.0080
THR 537
0.0060
LEU 538
0.0058
GLY 539
0.0062
GLY 540
0.0033
PHE 541
0.0033
GLY 542
0.0035
GLY 543
0.0052
PRO 544
0.0059
GLN 545
0.0048
CYS 546
0.0101
ASN 547
0.0125
LEU 548
0.0130
GLY 549
0.0123
SER 550
0.0136
MET 551
0.0166
PHE 552
0.0154
GLY 553
0.0138
LYS 554
0.0140
SER 555
0.0081
SER 556
0.0107
SER 557
0.0202
SER 558
0.0173
SER 559
0.0185
PHE 560
0.0187
ILE 561
0.0138
ALA 562
0.0115
LYS 563
0.0122
LEU 564
0.0095
THR 565
0.0070
ALA 566
0.0066
VAL 567
0.0062
VAL 568
0.0043
ALA 569
0.0033
ALA 570
0.0029
ALA 571
0.0027
PHE 572
0.0036
ILE 573
0.0038
VAL 574
0.0037
ASN 575
0.0046
THR 576
0.0054
ILE 577
0.0053
LEU 578
0.0054
LEU 579
0.0067
VAL 580
0.0070
GLY 581
0.0077
THR 582
0.0083
ASN 583
0.0075
ALA 584
0.0087
ARG 585
0.0119
ARG 586
0.0112
VAL 587
0.0130
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.