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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 = 0.1010
GLN 1
0.0426
ILE 2
0.0146
VAL 3
0.0227
LYS 4
0.0186
SER 5
0.0131
GLN 6
0.0066
GLY 7
0.0090
THR 8
0.0094
ALA 9
0.0116
GLN 10
0.0049
GLY 11
0.0046
LYS 12
0.0118
HIS 13
0.0159
GLY 14
0.0093
GLU 15
0.0028
VAL 16
0.0093
GLN 17
0.0092
VAL 18
0.0108
GLU 19
0.0071
THR 20
0.0049
THR 21
0.0068
PHE 22
0.0040
LYS 23
0.0086
ASP 24
0.0129
GLY 25
0.0098
HIS 26
0.0077
ILE 27
0.0077
VAL 28
0.0064
ALA 29
0.0095
ILE 30
0.0109
ASP 31
0.0104
VAL 32
0.0120
LEU 33
0.0079
LYS 34
0.0115
GLN 35
0.0057
LYS 36
0.0102
GLU 37
0.0152
ASN 38
0.0162
LYS 39
0.0173
VAL 40
0.0085
LEU 41
0.0074
ALA 42
0.0078
GLY 43
0.0096
ALA 44
0.0072
VAL 45
0.0031
PHE 46
0.0077
LYS 47
0.0088
ASP 48
0.0033
VAL 49
0.0064
LYS 50
0.0069
GLN 51
0.0062
ALA 52
0.0087
ILE 53
0.0072
ILE 54
0.0075
ASP 55
0.0108
ASN 56
0.0118
ASN 57
0.0105
SER 58
0.0086
ILE 59
0.0087
GLU 60
0.0081
VAL 61
0.0101
ASP 62
0.0168
GLY 63
0.0082
ILE 64
0.0072
ALA 65
0.0108
GLY 66
0.0130
ALA 67
0.0091
THR 68
0.0081
VAL 69
0.0066
THR 70
0.0025
SER 71
0.0069
LYS 72
0.0097
ALA 73
0.0123
LEU 74
0.0141
LYS 75
0.0149
GLU 76
0.0173
ALA 77
0.0159
VAL 78
0.0172
GLY 79
0.0269
LYS 80
0.0207
SER 81
0.0108
ILE 82
0.0175
GLU 83
0.0441
ALA 84
0.0501
ALA 85
0.0250
GLY 86
0.0362
VAL 87
0.0158
THR 88
0.0137
LEU 89
0.0120
VAL 90
0.0198
ALA 91
0.0281
THR 92
0.0277
ALA 93
0.0346
SER 94
0.0287
ALA 95
0.0279
LYS 96
0.0340
LYS 97
0.0272
SER 98
0.0210
GLU 99
0.0590
ALA 100
0.1010
LEU 101
0.0371
THR 102
0.0267
PRO 103
0.0290
ALA 104
0.0250
GLU 105
0.0130
TYR 106
0.0092
THR 107
0.0072
TYR 108
0.0073
ASP 109
0.0061
VAL 110
0.0058
VAL 111
0.0044
ILE 112
0.0038
ILE 113
0.0005
GLY 114
0.0010
SER 115
0.0078
GLY 116
0.0090
GLY 117
0.0096
ALA 118
0.0133
GLY 119
0.0119
PHE 120
0.0111
SER 121
0.0109
ALA 122
0.0111
GLY 123
0.0100
LEU 124
0.0123
GLU 125
0.0102
ALA 126
0.0094
ILE 127
0.0098
ALA 128
0.0089
ALA 129
0.0072
GLY 130
0.0097
ARG 131
0.0090
SER 132
0.0094
ALA 133
0.0055
VAL 134
0.0044
ILE 135
0.0049
ILE 136
0.0054
GLU 137
0.0067
LYS 138
0.0099
MET 139
0.0101
PRO 140
0.0117
ILE 141
0.0104
ILE 142
0.0072
GLY 143
0.0071
GLY 144
0.0053
ASN 145
0.0048
SER 146
0.0050
LEU 147
0.0039
ILE 148
0.0036
SER 149
0.0037
GLY 150
0.0033
ALA 151
0.0043
GLU 152
0.0059
MET 153
0.0058
ASN 154
0.0085
VAL 155
0.0077
ALA 156
0.0081
GLY 157
0.0084
SER 158
0.0074
TRP 159
0.0061
VAL 160
0.0088
GLN 161
0.0073
LYS 162
0.0082
ASN 163
0.0046
MET 164
0.0043
GLY 165
0.0115
ILE 166
0.0156
THR 167
0.0212
ASP 168
0.0191
SER 169
0.0147
LYS 170
0.0149
GLU 171
0.0203
LEU 172
0.0166
PHE 173
0.0159
ILE 174
0.0178
SER 175
0.0172
ASP 176
0.0179
THR 177
0.0178
LEU 178
0.0173
LYS 179
0.0149
GLY 180
0.0126
GLY 181
0.0124
ASP 182
0.0116
PHE 183
0.0176
LYS 184
0.0121
GLY 185
0.0128
ASP 186
0.0128
PRO 187
0.0146
GLU 188
0.0154
MET 189
0.0123
VAL 190
0.0138
LYS 191
0.0129
THR 192
0.0147
MET 193
0.0116
VAL 194
0.0113
ASP 195
0.0127
ASN 196
0.0094
ALA 197
0.0083
VAL 198
0.0073
GLY 199
0.0110
ALA 200
0.0106
ALA 201
0.0094
GLU 202
0.0109
TRP 203
0.0103
LEU 204
0.0092
ARG 205
0.0102
ASP 206
0.0095
TYR 207
0.0091
VAL 208
0.0109
LYS 209
0.0094
VAL 210
0.0104
GLU 211
0.0078
PHE 212
0.0109
TYR 213
0.0131
PRO 214
0.0130
ASP 215
0.0108
GLN 216
0.0110
LEU 217
0.0081
PHE 218
0.0089
GLN 219
0.0087
PHE 220
0.0078
GLY 221
0.0095
GLY 222
0.0098
HIS 223
0.0124
SER 224
0.0113
VAL 225
0.0099
LYS 226
0.0069
ARG 227
0.0086
ALA 228
0.0103
LEU 229
0.0092
ILE 230
0.0088
PRO 231
0.0080
LYS 232
0.0078
GLY 233
0.0063
HIS 234
0.0053
THR 235
0.0027
GLY 236
0.0035
ALA 237
0.0029
GLU 238
0.0069
VAL 239
0.0098
ILE 240
0.0126
SER 241
0.0182
LYS 242
0.0147
PHE 243
0.0165
SER 244
0.0256
ILE 245
0.0269
LYS 246
0.0215
ALA 247
0.0213
ASP 248
0.0326
GLU 249
0.0377
VAL 250
0.0279
GLY 251
0.0219
LEU 252
0.0141
PRO 253
0.0094
ILE 254
0.0067
HIS 255
0.0075
THR 256
0.0118
ASN 257
0.0183
THR 258
0.0171
LYS 259
0.0185
ALA 260
0.0152
GLU 261
0.0177
LYS 262
0.0136
LEU 263
0.0119
ILE 264
0.0118
GLN 265
0.0061
ASP 266
0.0130
GLN 267
0.0169
THR 268
0.0168
GLY 269
0.0144
ARG 270
0.0116
ILE 271
0.0109
VAL 272
0.0107
GLY 273
0.0104
VAL 274
0.0115
GLU 275
0.0112
ALA 276
0.0148
ALA 277
0.0197
HIS 278
0.0203
ASN 279
0.0259
GLY 280
0.0225
LYS 281
0.0211
THR 282
0.0170
ILE 283
0.0117
THR 284
0.0069
TYR 285
0.0064
HIS 286
0.0064
ALA 287
0.0076
LYS 288
0.0104
ARG 289
0.0052
GLY 290
0.0054
VAL 291
0.0059
VAL 292
0.0061
ILE 293
0.0045
ALA 294
0.0051
THR 295
0.0041
GLY 296
0.0045
GLY 297
0.0038
PHE 298
0.0039
SER 299
0.0021
SER 300
0.0018
ASN 301
0.0067
MET 302
0.0084
GLU 303
0.0141
MET 304
0.0098
ARG 305
0.0064
LYS 306
0.0071
LYS 307
0.0108
TYR 308
0.0100
ASN 309
0.0072
PRO 310
0.0046
GLU 311
0.0106
LEU 312
0.0050
ASP 313
0.0036
GLU 314
0.0104
ARG 315
0.0136
TYR 316
0.0059
GLY 317
0.0023
SER 318
0.0057
THR 319
0.0042
GLY 320
0.0031
HIS 321
0.0037
ALA 322
0.0050
GLY 323
0.0051
GLY 324
0.0040
THR 325
0.0058
GLY 326
0.0069
ASP 327
0.0078
GLY 328
0.0056
ILE 329
0.0056
VAL 330
0.0060
MET 331
0.0069
ALA 332
0.0076
GLU 333
0.0067
LYS 334
0.0056
ILE 335
0.0077
HIS 336
0.0050
ALA 337
0.0052
ALA 338
0.0051
ALA 339
0.0054
LYS 340
0.0043
ASN 341
0.0043
MET 342
0.0038
GLY 343
0.0023
TYR 344
0.0012
ILE 345
0.0020
GLN 346
0.0061
SER 347
0.0090
TYR 348
0.0097
PRO 349
0.0114
ILE 350
0.0080
CYS 351
0.0079
SER 352
0.0072
PRO 353
0.0050
THR 354
0.0109
SER 355
0.0059
GLY 356
0.0073
ALA 357
0.0092
ILE 358
0.0089
ALA 359
0.0037
LEU 360
0.0029
ILE 361
0.0073
ALA 362
0.0064
ASP 363
0.0068
SER 364
0.0088
ARG 365
0.0095
PHE 366
0.0085
PHE 367
0.0150
GLY 368
0.0124
ALA 369
0.0063
VAL 370
0.0105
LEU 371
0.0109
ILE 372
0.0102
ASN 373
0.0091
GLN 374
0.0047
LYS 375
0.0111
GLY 376
0.0126
GLU 377
0.0141
ARG 378
0.0156
PHE 379
0.0165
VAL 380
0.0152
GLU 381
0.0126
GLU 382
0.0101
LEU 383
0.0092
GLU 384
0.0088
ARG 385
0.0048
ARG 386
0.0076
ASP 387
0.0083
VAL 388
0.0118
ILE 389
0.0127
SER 390
0.0148
HIS 391
0.0185
ALA 392
0.0173
ILE 393
0.0147
LEU 394
0.0146
ALA 395
0.0159
GLN 396
0.0132
PRO 397
0.0096
GLY 398
0.0055
ARG 399
0.0080
TYR 400
0.0089
THR 401
0.0083
TYR 402
0.0065
VAL 403
0.0069
LEU 404
0.0070
TRP 405
0.0058
ASN 406
0.0057
GLN 407
0.0066
ASP 408
0.0150
ILE 409
0.0243
GLU 410
0.0232
ASN 411
0.0347
VAL 412
0.0378
ALA 413
0.0291
HIS 414
0.0297
THR 415
0.0180
VAL 416
0.0195
GLU 417
0.0304
MET 418
0.0216
HIS 419
0.0188
GLN 420
0.0288
GLY 421
0.0179
GLU 422
0.0132
LEU 423
0.0159
LYS 424
0.0163
GLU 425
0.0118
PHE 426
0.0122
THR 427
0.0219
LYS 428
0.0284
ASP 429
0.0262
GLY 430
0.0163
LEU 431
0.0142
MET 432
0.0136
TYR 433
0.0099
LYS 434
0.0074
VAL 435
0.0106
ASP 436
0.0188
THR 437
0.0194
LEU 438
0.0189
GLU 439
0.0189
GLU 440
0.0154
ALA 441
0.0150
ALA 442
0.0131
LYS 443
0.0161
VAL 444
0.0182
PHE 445
0.0141
ASN 446
0.0196
ILE 447
0.0153
PRO 448
0.0220
GLU 449
0.0216
ASP 450
0.0312
LYS 451
0.0224
LEU 452
0.0184
LEU 453
0.0235
SER 454
0.0203
THR 455
0.0227
ILE 456
0.0192
LYS 457
0.0153
ASP 458
0.0213
VAL 459
0.0168
ASN 460
0.0105
HIS 461
0.0160
TYR 462
0.0091
ALA 463
0.0114
ALA 464
0.0262
THR 465
0.0265
GLY 466
0.0196
LYS 467
0.0134
ASP 468
0.0098
GLU 469
0.0120
ALA 470
0.0166
PHE 471
0.0164
ASN 472
0.0077
HIS 473
0.0081
ARG 474
0.0079
SER 475
0.0081
GLY 476
0.0044
LEU 477
0.0065
VAL 478
0.0081
ASP 479
0.0095
LEU 480
0.0090
SER 481
0.0164
LYS 482
0.0144
GLY 483
0.0097
PRO 484
0.0079
TYR 485
0.0068
TRP 486
0.0045
ILE 487
0.0085
LEU 488
0.0076
LYS 489
0.0070
ALA 490
0.0065
THR 491
0.0082
PRO 492
0.0114
SER 493
0.0087
VAL 494
0.0074
HIS 495
0.0073
HIS 496
0.0020
THR 497
0.0018
MET 498
0.0027
GLY 499
0.0041
GLY 500
0.0045
LEU 501
0.0043
VAL 502
0.0062
VAL 503
0.0089
ASP 504
0.0109
THR 505
0.0178
ARG 506
0.0165
THR 507
0.0132
ARG 508
0.0108
VAL 509
0.0083
LEU 510
0.0066
ASP 511
0.0102
GLU 512
0.0111
GLN 513
0.0078
GLY 514
0.0120
LYS 515
0.0194
VAL 516
0.0107
ILE 517
0.0057
PRO 518
0.0044
GLY 519
0.0058
LEU 520
0.0052
PHE 521
0.0072
ALA 522
0.0090
ALA 523
0.0080
GLY 524
0.0070
GLU 525
0.0051
VAL 526
0.0051
THR 527
0.0045
GLY 528
0.0043
LEU 529
0.0072
THR 530
0.0063
HIS 531
0.0080
GLY 532
0.0100
THR 533
0.0066
ASN 534
0.0056
ARG 535
0.0072
LEU 536
0.0082
GLY 537
0.0087
GLY 538
0.0075
ASN 539
0.0060
ALA 540
0.0066
TYR 541
0.0051
THR 542
0.0059
ASP 543
0.0067
ILE 544
0.0103
ILE 545
0.0104
VAL 546
0.0104
TYR 547
0.0121
GLY 548
0.0126
ARG 549
0.0126
ILE 550
0.0145
ALA 551
0.0127
GLY 552
0.0111
GLN 553
0.0123
GLU 554
0.0112
ALA 555
0.0082
ALA 556
0.0084
LYS 557
0.0086
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.