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please let us know. elNémo has been relocated.
**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 = 0.0593
GLN 1
0.0165
ILE 2
0.0140
VAL 3
0.0234
LYS 4
0.0251
SER 5
0.0195
GLN 6
0.0160
GLY 7
0.0084
THR 8
0.0037
ALA 9
0.0077
GLN 10
0.0062
GLY 11
0.0055
LYS 12
0.0153
HIS 13
0.0242
GLY 14
0.0181
GLU 15
0.0114
VAL 16
0.0064
GLN 17
0.0062
VAL 18
0.0134
GLU 19
0.0193
THR 20
0.0181
THR 21
0.0201
PHE 22
0.0139
LYS 23
0.0105
ASP 24
0.0080
GLY 25
0.0088
HIS 26
0.0115
ILE 27
0.0155
VAL 28
0.0150
ALA 29
0.0146
ILE 30
0.0105
ASP 31
0.0183
VAL 32
0.0099
LEU 33
0.0103
LYS 34
0.0155
GLN 35
0.0125
LYS 36
0.0238
GLU 37
0.0120
ASN 38
0.0142
LYS 39
0.0103
VAL 40
0.0076
LEU 41
0.0053
ALA 42
0.0109
GLY 43
0.0251
ALA 44
0.0179
VAL 45
0.0142
PHE 46
0.0238
LYS 47
0.0262
ASP 48
0.0173
VAL 49
0.0135
LYS 50
0.0082
GLN 51
0.0078
ALA 52
0.0069
ILE 53
0.0114
ILE 54
0.0129
ASP 55
0.0162
ASN 56
0.0182
ASN 57
0.0257
SER 58
0.0389
ILE 59
0.0280
GLU 60
0.0593
VAL 61
0.0475
ASP 62
0.0509
GLY 63
0.0450
ILE 64
0.0246
ALA 65
0.0308
GLY 66
0.0303
ALA 67
0.0188
THR 68
0.0081
VAL 69
0.0137
THR 70
0.0125
SER 71
0.0168
LYS 72
0.0211
ALA 73
0.0227
LEU 74
0.0213
LYS 75
0.0216
GLU 76
0.0131
ALA 77
0.0124
VAL 78
0.0124
GLY 79
0.0177
LYS 80
0.0115
SER 81
0.0132
ILE 82
0.0169
GLU 83
0.0244
ALA 84
0.0244
ALA 85
0.0208
GLY 86
0.0401
VAL 87
0.0315
THR 88
0.0500
LEU 89
0.0071
VAL 90
0.0149
ALA 91
0.0371
THR 92
0.0124
ALA 93
0.0337
SER 94
0.0293
ALA 95
0.0339
LYS 96
0.0248
LYS 97
0.0301
SER 98
0.0211
GLU 99
0.0137
ALA 100
0.0276
LEU 101
0.0270
THR 102
0.0083
PRO 103
0.0118
ALA 104
0.0175
GLU 105
0.0131
TYR 106
0.0013
THR 107
0.0043
TYR 108
0.0097
ASP 109
0.0112
VAL 110
0.0104
VAL 111
0.0104
ILE 112
0.0056
ILE 113
0.0056
GLY 114
0.0057
SER 115
0.0077
GLY 116
0.0071
GLY 117
0.0072
ALA 118
0.0097
GLY 119
0.0102
PHE 120
0.0098
SER 121
0.0093
ALA 122
0.0108
GLY 123
0.0114
LEU 124
0.0106
GLU 125
0.0126
ALA 126
0.0157
ILE 127
0.0122
ALA 128
0.0145
ALA 129
0.0189
GLY 130
0.0141
ARG 131
0.0143
SER 132
0.0138
ALA 133
0.0094
VAL 134
0.0101
ILE 135
0.0116
ILE 136
0.0072
GLU 137
0.0066
LYS 138
0.0058
MET 139
0.0165
PRO 140
0.0178
ILE 141
0.0137
ILE 142
0.0080
GLY 143
0.0070
GLY 144
0.0071
ASN 145
0.0077
SER 146
0.0057
LEU 147
0.0064
ILE 148
0.0082
SER 149
0.0050
GLY 150
0.0069
ALA 151
0.0032
GLU 152
0.0053
MET 153
0.0061
ASN 154
0.0066
VAL 155
0.0052
ALA 156
0.0039
GLY 157
0.0075
SER 158
0.0076
TRP 159
0.0084
VAL 160
0.0089
GLN 161
0.0056
LYS 162
0.0119
ASN 163
0.0086
MET 164
0.0095
GLY 165
0.0180
ILE 166
0.0199
THR 167
0.0303
ASP 168
0.0191
SER 169
0.0137
LYS 170
0.0133
GLU 171
0.0173
LEU 172
0.0115
PHE 173
0.0054
ILE 174
0.0051
SER 175
0.0072
ASP 176
0.0069
THR 177
0.0059
LEU 178
0.0041
LYS 179
0.0055
GLY 180
0.0075
GLY 181
0.0082
ASP 182
0.0101
PHE 183
0.0084
LYS 184
0.0089
GLY 185
0.0056
ASP 186
0.0058
PRO 187
0.0090
GLU 188
0.0088
MET 189
0.0028
VAL 190
0.0027
LYS 191
0.0068
THR 192
0.0062
MET 193
0.0046
VAL 194
0.0048
ASP 195
0.0092
ASN 196
0.0066
ALA 197
0.0066
VAL 198
0.0069
GLY 199
0.0053
ALA 200
0.0040
ALA 201
0.0042
GLU 202
0.0081
TRP 203
0.0096
LEU 204
0.0095
ARG 205
0.0132
ASP 206
0.0129
TYR 207
0.0106
VAL 208
0.0102
LYS 209
0.0118
VAL 210
0.0142
GLU 211
0.0173
PHE 212
0.0114
TYR 213
0.0099
PRO 214
0.0221
ASP 215
0.0230
GLN 216
0.0160
LEU 217
0.0081
PHE 218
0.0066
GLN 219
0.0073
PHE 220
0.0090
GLY 221
0.0090
GLY 222
0.0087
HIS 223
0.0068
SER 224
0.0059
VAL 225
0.0051
LYS 226
0.0070
ARG 227
0.0056
ALA 228
0.0084
LEU 229
0.0067
ILE 230
0.0045
PRO 231
0.0052
LYS 232
0.0124
GLY 233
0.0119
HIS 234
0.0057
THR 235
0.0056
GLY 236
0.0053
ALA 237
0.0098
GLU 238
0.0151
VAL 239
0.0123
ILE 240
0.0103
SER 241
0.0116
LYS 242
0.0113
PHE 243
0.0103
SER 244
0.0167
ILE 245
0.0144
LYS 246
0.0094
ALA 247
0.0150
ASP 248
0.0339
GLU 249
0.0375
VAL 250
0.0158
GLY 251
0.0150
LEU 252
0.0114
PRO 253
0.0130
ILE 254
0.0134
HIS 255
0.0092
THR 256
0.0111
ASN 257
0.0084
THR 258
0.0029
LYS 259
0.0053
ALA 260
0.0088
GLU 261
0.0111
LYS 262
0.0096
LEU 263
0.0084
ILE 264
0.0112
GLN 265
0.0213
ASP 266
0.0154
GLN 267
0.0199
THR 268
0.0329
GLY 269
0.0359
ARG 270
0.0248
ILE 271
0.0171
VAL 272
0.0148
GLY 273
0.0145
VAL 274
0.0066
GLU 275
0.0073
ALA 276
0.0092
ALA 277
0.0132
HIS 278
0.0132
ASN 279
0.0160
GLY 280
0.0167
LYS 281
0.0104
THR 282
0.0146
ILE 283
0.0097
THR 284
0.0072
TYR 285
0.0042
HIS 286
0.0061
ALA 287
0.0080
LYS 288
0.0072
ARG 289
0.0104
GLY 290
0.0093
VAL 291
0.0097
VAL 292
0.0008
ILE 293
0.0042
ALA 294
0.0051
THR 295
0.0162
GLY 296
0.0149
GLY 297
0.0134
PHE 298
0.0102
SER 299
0.0103
SER 300
0.0120
ASN 301
0.0093
MET 302
0.0069
GLU 303
0.0033
MET 304
0.0050
ARG 305
0.0051
LYS 306
0.0053
LYS 307
0.0066
TYR 308
0.0040
ASN 309
0.0074
PRO 310
0.0155
GLU 311
0.0228
LEU 312
0.0153
ASP 313
0.0153
GLU 314
0.0137
ARG 315
0.0127
TYR 316
0.0071
GLY 317
0.0067
SER 318
0.0070
THR 319
0.0104
GLY 320
0.0084
HIS 321
0.0089
ALA 322
0.0187
GLY 323
0.0170
GLY 324
0.0122
THR 325
0.0118
GLY 326
0.0167
ASP 327
0.0189
GLY 328
0.0237
ILE 329
0.0227
VAL 330
0.0235
MET 331
0.0228
ALA 332
0.0204
GLU 333
0.0233
LYS 334
0.0294
ILE 335
0.0149
HIS 336
0.0138
ALA 337
0.0086
ALA 338
0.0067
ALA 339
0.0118
LYS 340
0.0093
ASN 341
0.0085
MET 342
0.0103
GLY 343
0.0074
TYR 344
0.0087
ILE 345
0.0091
GLN 346
0.0024
SER 347
0.0045
TYR 348
0.0064
PRO 349
0.0103
ILE 350
0.0082
CYS 351
0.0089
SER 352
0.0183
PRO 353
0.0287
THR 354
0.0428
SER 355
0.0442
GLY 356
0.0219
ALA 357
0.0274
ILE 358
0.0124
ALA 359
0.0111
LEU 360
0.0129
ILE 361
0.0122
ALA 362
0.0124
ASP 363
0.0102
SER 364
0.0072
ARG 365
0.0094
PHE 366
0.0071
PHE 367
0.0069
GLY 368
0.0082
ALA 369
0.0084
VAL 370
0.0059
LEU 371
0.0045
ILE 372
0.0045
ASN 373
0.0119
GLN 374
0.0116
LYS 375
0.0100
GLY 376
0.0093
GLU 377
0.0048
ARG 378
0.0026
PHE 379
0.0110
VAL 380
0.0103
GLU 381
0.0112
GLU 382
0.0119
LEU 383
0.0130
GLU 384
0.0142
ARG 385
0.0160
ARG 386
0.0143
ASP 387
0.0135
VAL 388
0.0167
ILE 389
0.0170
SER 390
0.0176
HIS 391
0.0201
ALA 392
0.0209
ILE 393
0.0191
LEU 394
0.0207
ALA 395
0.0229
GLN 396
0.0207
PRO 397
0.0205
GLY 398
0.0164
ARG 399
0.0172
TYR 400
0.0132
THR 401
0.0092
TYR 402
0.0064
VAL 403
0.0064
LEU 404
0.0062
TRP 405
0.0063
ASN 406
0.0113
GLN 407
0.0115
ASP 408
0.0130
ILE 409
0.0115
GLU 410
0.0118
ASN 411
0.0114
VAL 412
0.0082
ALA 413
0.0101
HIS 414
0.0116
THR 415
0.0138
VAL 416
0.0147
GLU 417
0.0162
MET 418
0.0154
HIS 419
0.0175
GLN 420
0.0194
GLY 421
0.0164
GLU 422
0.0154
LEU 423
0.0139
LYS 424
0.0066
GLU 425
0.0064
PHE 426
0.0070
THR 427
0.0109
LYS 428
0.0108
ASP 429
0.0043
GLY 430
0.0060
LEU 431
0.0054
MET 432
0.0075
TYR 433
0.0084
LYS 434
0.0062
VAL 435
0.0044
ASP 436
0.0042
THR 437
0.0092
LEU 438
0.0142
GLU 439
0.0178
GLU 440
0.0176
ALA 441
0.0171
ALA 442
0.0178
LYS 443
0.0202
VAL 444
0.0176
PHE 445
0.0119
ASN 446
0.0164
ILE 447
0.0132
PRO 448
0.0104
GLU 449
0.0146
ASP 450
0.0143
LYS 451
0.0095
LEU 452
0.0113
LEU 453
0.0127
SER 454
0.0094
THR 455
0.0106
ILE 456
0.0092
LYS 457
0.0072
ASP 458
0.0063
VAL 459
0.0120
ASN 460
0.0152
HIS 461
0.0127
TYR 462
0.0133
ALA 463
0.0254
ALA 464
0.0311
THR 465
0.0253
GLY 466
0.0098
LYS 467
0.0054
ASP 468
0.0054
GLU 469
0.0070
ALA 470
0.0049
PHE 471
0.0081
ASN 472
0.0098
HIS 473
0.0106
ARG 474
0.0117
SER 475
0.0092
GLY 476
0.0028
LEU 477
0.0110
VAL 478
0.0163
ASP 479
0.0150
LEU 480
0.0150
SER 481
0.0140
LYS 482
0.0103
GLY 483
0.0071
PRO 484
0.0067
TYR 485
0.0081
TRP 486
0.0090
ILE 487
0.0059
LEU 488
0.0024
LYS 489
0.0021
ALA 490
0.0114
THR 491
0.0112
PRO 492
0.0106
SER 493
0.0031
VAL 494
0.0055
HIS 495
0.0048
HIS 496
0.0054
THR 497
0.0054
MET 498
0.0055
GLY 499
0.0083
GLY 500
0.0098
LEU 501
0.0111
VAL 502
0.0050
VAL 503
0.0048
ASP 504
0.0048
THR 505
0.0037
ARG 506
0.0030
THR 507
0.0037
ARG 508
0.0078
VAL 509
0.0080
LEU 510
0.0079
ASP 511
0.0068
GLU 512
0.0132
GLN 513
0.0246
GLY 514
0.0094
LYS 515
0.0184
VAL 516
0.0133
ILE 517
0.0151
PRO 518
0.0146
GLY 519
0.0145
LEU 520
0.0093
PHE 521
0.0067
ALA 522
0.0054
ALA 523
0.0025
GLY 524
0.0044
GLU 525
0.0059
VAL 526
0.0131
THR 527
0.0077
GLY 528
0.0070
LEU 529
0.0044
THR 530
0.0048
HIS 531
0.0068
GLY 532
0.0067
THR 533
0.0105
ASN 534
0.0116
ARG 535
0.0102
LEU 536
0.0106
GLY 537
0.0106
GLY 538
0.0088
ASN 539
0.0075
ALA 540
0.0070
TYR 541
0.0040
THR 542
0.0058
ASP 543
0.0044
ILE 544
0.0024
ILE 545
0.0026
VAL 546
0.0031
TYR 547
0.0028
GLY 548
0.0058
ARG 549
0.0074
ILE 550
0.0061
ALA 551
0.0068
GLY 552
0.0104
GLN 553
0.0110
GLU 554
0.0074
ALA 555
0.0102
ALA 556
0.0158
LYS 557
0.0136
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.