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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0637
GLN 1
0.0637
ILE 2
0.0553
VAL 3
0.0499
LYS 4
0.0415
SER 5
0.0355
GLN 6
0.0270
GLY 7
0.0201
THR 8
0.0123
ALA 9
0.0099
GLN 10
0.0072
GLY 11
0.0075
LYS 12
0.0135
HIS 13
0.0137
GLY 14
0.0088
GLU 15
0.0027
VAL 16
0.0027
GLN 17
0.0108
VAL 18
0.0168
GLU 19
0.0260
THR 20
0.0291
THR 21
0.0372
PHE 22
0.0428
LYS 23
0.0502
ASP 24
0.0561
GLY 25
0.0507
HIS 26
0.0423
ILE 27
0.0343
VAL 28
0.0354
ALA 29
0.0300
ILE 30
0.0228
ASP 31
0.0231
VAL 32
0.0163
LEU 33
0.0198
LYS 34
0.0119
GLN 35
0.0084
LYS 36
0.0124
GLU 37
0.0111
ASN 38
0.0130
LYS 39
0.0118
VAL 40
0.0127
LEU 41
0.0120
ALA 42
0.0101
GLY 43
0.0099
ALA 44
0.0078
VAL 45
0.0044
PHE 46
0.0045
LYS 47
0.0070
ASP 48
0.0018
VAL 49
0.0059
LYS 50
0.0095
GLN 51
0.0117
ALA 52
0.0129
ILE 53
0.0186
ILE 54
0.0225
ASP 55
0.0210
ASN 56
0.0258
ASN 57
0.0316
SER 58
0.0291
ILE 59
0.0246
GLU 60
0.0279
VAL 61
0.0197
ASP 62
0.0178
GLY 63
0.0140
ILE 64
0.0101
ALA 65
0.0138
GLY 66
0.0154
ALA 67
0.0136
THR 68
0.0156
VAL 69
0.0148
THR 70
0.0090
SER 71
0.0093
LYS 72
0.0143
ALA 73
0.0097
LEU 74
0.0080
LYS 75
0.0154
GLU 76
0.0187
ALA 77
0.0154
VAL 78
0.0205
GLY 79
0.0273
LYS 80
0.0271
SER 81
0.0288
ILE 82
0.0358
GLU 83
0.0394
ALA 84
0.0386
ALA 85
0.0441
GLY 86
0.0506
VAL 87
0.0496
THR 88
0.0525
LEU 89
0.0464
VAL 90
0.0510
ALA 91
0.0479
THR 92
0.0409
ALA 93
0.0400
SER 94
0.0282
ALA 95
0.0185
LYS 96
0.0093
LYS 97
0.0019
SER 98
0.0088
GLU 99
0.0109
ALA 100
0.0141
LEU 101
0.0181
THR 102
0.0181
PRO 103
0.0176
ALA 104
0.0169
GLU 105
0.0153
TYR 106
0.0139
THR 107
0.0121
TYR 108
0.0109
ASP 109
0.0094
VAL 110
0.0081
VAL 111
0.0082
ILE 112
0.0077
ILE 113
0.0079
GLY 114
0.0085
SER 115
0.0098
GLY 116
0.0079
GLY 117
0.0069
ALA 118
0.0049
GLY 119
0.0069
PHE 120
0.0091
SER 121
0.0081
ALA 122
0.0071
GLY 123
0.0095
LEU 124
0.0114
GLU 125
0.0104
ALA 126
0.0101
ILE 127
0.0129
ALA 128
0.0139
ALA 129
0.0129
GLY 130
0.0144
ARG 131
0.0121
SER 132
0.0127
ALA 133
0.0112
VAL 134
0.0116
ILE 135
0.0108
ILE 136
0.0116
GLU 137
0.0119
LYS 138
0.0128
MET 139
0.0136
PRO 140
0.0135
ILE 141
0.0133
ILE 142
0.0127
GLY 143
0.0111
GLY 144
0.0105
ASN 145
0.0087
SER 146
0.0082
LEU 147
0.0101
ILE 148
0.0101
SER 149
0.0077
GLY 150
0.0073
ALA 151
0.0066
GLU 152
0.0059
MET 153
0.0060
ASN 154
0.0067
VAL 155
0.0097
ALA 156
0.0120
GLY 157
0.0147
SER 158
0.0139
TRP 159
0.0163
VAL 160
0.0148
GLN 161
0.0144
LYS 162
0.0176
ASN 163
0.0180
MET 164
0.0161
GLY 165
0.0176
ILE 166
0.0151
THR 167
0.0163
ASP 168
0.0146
SER 169
0.0153
LYS 170
0.0140
GLU 171
0.0152
LEU 172
0.0137
PHE 173
0.0109
ILE 174
0.0116
SER 175
0.0130
ASP 176
0.0104
THR 177
0.0087
LEU 178
0.0111
LYS 179
0.0121
GLY 180
0.0093
GLY 181
0.0098
ASP 182
0.0129
PHE 183
0.0135
LYS 184
0.0124
GLY 185
0.0099
ASP 186
0.0106
PRO 187
0.0122
GLU 188
0.0115
MET 189
0.0084
VAL 190
0.0089
LYS 191
0.0113
THR 192
0.0099
MET 193
0.0077
VAL 194
0.0099
ASP 195
0.0121
ASN 196
0.0107
ALA 197
0.0097
VAL 198
0.0124
GLY 199
0.0127
ALA 200
0.0101
ALA 201
0.0109
GLU 202
0.0137
TRP 203
0.0129
LEU 204
0.0119
ARG 205
0.0144
ASP 206
0.0164
TYR 207
0.0155
VAL 208
0.0139
LYS 209
0.0157
VAL 210
0.0134
GLU 211
0.0149
PHE 212
0.0132
TYR 213
0.0138
PRO 214
0.0158
ASP 215
0.0150
GLN 216
0.0119
LEU 217
0.0094
PHE 218
0.0063
GLN 219
0.0056
PHE 220
0.0030
GLY 221
0.0041
GLY 222
0.0070
HIS 223
0.0075
SER 224
0.0101
VAL 225
0.0100
LYS 226
0.0089
ARG 227
0.0091
ALA 228
0.0072
LEU 229
0.0091
ILE 230
0.0092
PRO 231
0.0109
LYS 232
0.0134
GLY 233
0.0132
HIS 234
0.0100
THR 235
0.0099
GLY 236
0.0095
ALA 237
0.0112
GLU 238
0.0124
VAL 239
0.0104
ILE 240
0.0111
SER 241
0.0138
LYS 242
0.0138
PHE 243
0.0123
SER 244
0.0144
ILE 245
0.0167
LYS 246
0.0156
ALA 247
0.0147
ASP 248
0.0176
GLU 249
0.0187
VAL 250
0.0170
GLY 251
0.0171
LEU 252
0.0144
PRO 253
0.0147
ILE 254
0.0138
HIS 255
0.0146
THR 256
0.0142
ASN 257
0.0149
THR 258
0.0141
LYS 259
0.0129
ALA 260
0.0109
GLU 261
0.0117
LYS 262
0.0104
LEU 263
0.0079
ILE 264
0.0080
GLN 265
0.0061
ASP 266
0.0052
GLN 267
0.0053
THR 268
0.0032
GLY 269
0.0043
ARG 270
0.0021
ILE 271
0.0038
VAL 272
0.0056
GLY 273
0.0078
VAL 274
0.0095
GLU 275
0.0118
ALA 276
0.0129
ALA 277
0.0148
HIS 278
0.0157
ASN 279
0.0173
GLY 280
0.0177
LYS 281
0.0168
THR 282
0.0154
ILE 283
0.0149
THR 284
0.0131
TYR 285
0.0115
HIS 286
0.0098
ALA 287
0.0077
LYS 288
0.0074
ARG 289
0.0061
GLY 290
0.0046
VAL 291
0.0048
VAL 292
0.0040
ILE 293
0.0043
ALA 294
0.0047
THR 295
0.0066
GLY 296
0.0057
GLY 297
0.0065
PHE 298
0.0094
SER 299
0.0099
SER 300
0.0124
ASN 301
0.0140
MET 302
0.0166
GLU 303
0.0176
MET 304
0.0147
ARG 305
0.0146
LYS 306
0.0179
LYS 307
0.0176
TYR 308
0.0155
ASN 309
0.0163
PRO 310
0.0193
GLU 311
0.0187
LEU 312
0.0164
ASP 313
0.0189
GLU 314
0.0200
ARG 315
0.0196
TYR 316
0.0163
GLY 317
0.0154
SER 318
0.0130
THR 319
0.0107
GLY 320
0.0093
HIS 321
0.0111
ALA 322
0.0121
GLY 323
0.0110
GLY 324
0.0088
THR 325
0.0109
GLY 326
0.0091
ASP 327
0.0097
GLY 328
0.0073
ILE 329
0.0078
VAL 330
0.0104
MET 331
0.0092
ALA 332
0.0070
GLU 333
0.0096
LYS 334
0.0108
ILE 335
0.0085
HIS 336
0.0094
ALA 337
0.0075
ALA 338
0.0091
ALA 339
0.0093
LYS 340
0.0105
ASN 341
0.0109
MET 342
0.0112
GLY 343
0.0134
TYR 344
0.0111
ILE 345
0.0102
GLN 346
0.0087
SER 347
0.0093
TYR 348
0.0072
PRO 349
0.0078
ILE 350
0.0079
CYS 351
0.0106
SER 352
0.0136
PRO 353
0.0156
THR 354
0.0181
SER 355
0.0168
GLY 356
0.0141
ALA 357
0.0126
ILE 358
0.0096
ALA 359
0.0095
LEU 360
0.0084
ILE 361
0.0096
ALA 362
0.0068
ASP 363
0.0051
SER 364
0.0053
ARG 365
0.0021
PHE 366
0.0029
PHE 367
0.0050
GLY 368
0.0032
ALA 369
0.0025
VAL 370
0.0024
LEU 371
0.0055
ILE 372
0.0077
ASN 373
0.0111
GLN 374
0.0137
LYS 375
0.0132
GLY 376
0.0099
GLU 377
0.0093
ARG 378
0.0078
PHE 379
0.0102
VAL 380
0.0090
GLU 381
0.0071
GLU 382
0.0039
LEU 383
0.0043
GLU 384
0.0069
ARG 385
0.0070
ARG 386
0.0064
ASP 387
0.0096
VAL 388
0.0105
ILE 389
0.0086
SER 390
0.0103
HIS 391
0.0133
ALA 392
0.0125
ILE 393
0.0120
LEU 394
0.0151
ALA 395
0.0165
GLN 396
0.0154
PRO 397
0.0175
GLY 398
0.0184
ARG 399
0.0164
TYR 400
0.0137
THR 401
0.0107
TYR 402
0.0094
VAL 403
0.0067
LEU 404
0.0060
TRP 405
0.0058
ASN 406
0.0080
GLN 407
0.0110
ASP 408
0.0102
ILE 409
0.0080
GLU 410
0.0104
ASN 411
0.0127
VAL 412
0.0111
ALA 413
0.0092
HIS 414
0.0118
THR 415
0.0101
VAL 416
0.0123
GLU 417
0.0147
MET 418
0.0136
HIS 419
0.0133
GLN 420
0.0161
GLY 421
0.0165
GLU 422
0.0145
LEU 423
0.0152
LYS 424
0.0178
GLU 425
0.0176
PHE 426
0.0157
THR 427
0.0173
LYS 428
0.0198
ASP 429
0.0191
GLY 430
0.0181
LEU 431
0.0155
MET 432
0.0140
TYR 433
0.0146
LYS 434
0.0142
VAL 435
0.0137
ASP 436
0.0131
THR 437
0.0104
LEU 438
0.0081
GLU 439
0.0103
GLU 440
0.0128
ALA 441
0.0111
ALA 442
0.0114
LYS 443
0.0146
VAL 444
0.0157
PHE 445
0.0150
ASN 446
0.0160
ILE 447
0.0130
PRO 448
0.0128
GLU 449
0.0104
ASP 450
0.0091
LYS 451
0.0093
LEU 452
0.0073
LEU 453
0.0050
SER 454
0.0055
THR 455
0.0053
ILE 456
0.0020
LYS 457
0.0023
ASP 458
0.0052
VAL 459
0.0035
ASN 460
0.0041
HIS 461
0.0068
TYR 462
0.0078
ALA 463
0.0073
ALA 464
0.0097
THR 465
0.0118
GLY 466
0.0114
LYS 467
0.0116
ASP 468
0.0093
GLU 469
0.0117
ALA 470
0.0106
PHE 471
0.0099
ASN 472
0.0106
HIS 473
0.0076
ARG 474
0.0091
SER 475
0.0083
GLY 476
0.0080
LEU 477
0.0052
VAL 478
0.0054
ASP 479
0.0053
LEU 480
0.0041
SER 481
0.0051
LYS 482
0.0084
GLY 483
0.0101
PRO 484
0.0118
TYR 485
0.0098
TRP 486
0.0103
ILE 487
0.0099
LEU 488
0.0108
LYS 489
0.0122
ALA 490
0.0114
THR 491
0.0123
PRO 492
0.0114
SER 493
0.0118
VAL 494
0.0110
HIS 495
0.0080
HIS 496
0.0063
THR 497
0.0073
MET 498
0.0066
GLY 499
0.0081
GLY 500
0.0069
LEU 501
0.0058
VAL 502
0.0067
VAL 503
0.0052
ASP 504
0.0068
THR 505
0.0075
ARG 506
0.0064
THR 507
0.0035
ARG 508
0.0034
VAL 509
0.0036
LEU 510
0.0064
ASP 511
0.0082
GLU 512
0.0110
GLN 513
0.0117
GLY 514
0.0102
LYS 515
0.0085
VAL 516
0.0057
ILE 517
0.0037
PRO 518
0.0016
GLY 519
0.0015
LEU 520
0.0012
PHE 521
0.0008
ALA 522
0.0010
ALA 523
0.0011
GLY 524
0.0012
GLU 525
0.0029
VAL 526
0.0043
THR 527
0.0037
GLY 528
0.0063
LEU 529
0.0072
THR 530
0.0061
HIS 531
0.0063
GLY 532
0.0093
THR 533
0.0103
ASN 534
0.0079
ARG 535
0.0049
LEU 536
0.0040
GLY 537
0.0012
GLY 538
0.0027
ASN 539
0.0030
ALA 540
0.0008
TYR 541
0.0037
THR 542
0.0049
ASP 543
0.0031
ILE 544
0.0030
ILE 545
0.0059
VAL 546
0.0063
TYR 547
0.0042
GLY 548
0.0047
ARG 549
0.0073
ILE 550
0.0067
ALA 551
0.0045
GLY 552
0.0069
GLN 553
0.0085
GLU 554
0.0065
ALA 555
0.0055
ALA 556
0.0084
LYS 557
0.0085
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.