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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 = 0.0493
GLN 1
0.0184
ILE 2
0.0102
VAL 3
0.0126
LYS 4
0.0099
SER 5
0.0081
GLN 6
0.0050
GLY 7
0.0079
THR 8
0.0096
ALA 9
0.0086
GLN 10
0.0141
GLY 11
0.0137
LYS 12
0.0179
HIS 13
0.0170
GLY 14
0.0117
GLU 15
0.0138
VAL 16
0.0110
GLN 17
0.0122
VAL 18
0.0104
GLU 19
0.0047
THR 20
0.0087
THR 21
0.0104
PHE 22
0.0105
LYS 23
0.0102
ASP 24
0.0107
GLY 25
0.0051
HIS 26
0.0075
ILE 27
0.0114
VAL 28
0.0075
ALA 29
0.0085
ILE 30
0.0094
ASP 31
0.0151
VAL 32
0.0139
LEU 33
0.0178
LYS 34
0.0210
GLN 35
0.0114
LYS 36
0.0093
GLU 37
0.0114
ASN 38
0.0133
LYS 39
0.0238
VAL 40
0.0148
LEU 41
0.0070
ALA 42
0.0050
GLY 43
0.0103
ALA 44
0.0123
VAL 45
0.0079
PHE 46
0.0070
LYS 47
0.0111
ASP 48
0.0133
VAL 49
0.0101
LYS 50
0.0096
GLN 51
0.0123
ALA 52
0.0107
ILE 53
0.0097
ILE 54
0.0101
ASP 55
0.0144
ASN 56
0.0128
ASN 57
0.0106
SER 58
0.0071
ILE 59
0.0092
GLU 60
0.0098
VAL 61
0.0058
ASP 62
0.0065
GLY 63
0.0111
ILE 64
0.0086
ALA 65
0.0078
GLY 66
0.0024
ALA 67
0.0049
THR 68
0.0140
VAL 69
0.0175
THR 70
0.0088
SER 71
0.0089
LYS 72
0.0117
ALA 73
0.0043
LEU 74
0.0044
LYS 75
0.0044
GLU 76
0.0056
ALA 77
0.0038
VAL 78
0.0086
GLY 79
0.0163
LYS 80
0.0134
SER 81
0.0105
ILE 82
0.0189
GLU 83
0.0208
ALA 84
0.0128
ALA 85
0.0160
GLY 86
0.0172
VAL 87
0.0149
THR 88
0.0098
LEU 89
0.0031
VAL 90
0.0138
ALA 91
0.0219
THR 92
0.0207
ALA 93
0.0258
SER 94
0.0368
ALA 95
0.0174
LYS 96
0.0336
LYS 97
0.0079
SER 98
0.0136
GLU 99
0.0451
ALA 100
0.0493
LEU 101
0.0195
THR 102
0.0299
PRO 103
0.0352
ALA 104
0.0216
GLU 105
0.0131
TYR 106
0.0187
THR 107
0.0240
TYR 108
0.0309
ASP 109
0.0287
VAL 110
0.0207
VAL 111
0.0195
ILE 112
0.0081
ILE 113
0.0053
GLY 114
0.0031
SER 115
0.0039
GLY 116
0.0071
GLY 117
0.0087
ALA 118
0.0056
GLY 119
0.0100
PHE 120
0.0085
SER 121
0.0074
ALA 122
0.0057
GLY 123
0.0053
LEU 124
0.0096
GLU 125
0.0114
ALA 126
0.0121
ILE 127
0.0226
ALA 128
0.0291
ALA 129
0.0257
GLY 130
0.0269
ARG 131
0.0215
SER 132
0.0309
ALA 133
0.0155
VAL 134
0.0154
ILE 135
0.0114
ILE 136
0.0117
GLU 137
0.0078
LYS 138
0.0040
MET 139
0.0051
PRO 140
0.0089
ILE 141
0.0079
ILE 142
0.0110
GLY 143
0.0074
GLY 144
0.0060
ASN 145
0.0071
SER 146
0.0039
LEU 147
0.0050
ILE 148
0.0083
SER 149
0.0086
GLY 150
0.0088
ALA 151
0.0087
GLU 152
0.0110
MET 153
0.0119
ASN 154
0.0115
VAL 155
0.0119
ALA 156
0.0105
GLY 157
0.0106
SER 158
0.0113
TRP 159
0.0111
VAL 160
0.0186
GLN 161
0.0130
LYS 162
0.0192
ASN 163
0.0215
MET 164
0.0140
GLY 165
0.0144
ILE 166
0.0133
THR 167
0.0228
ASP 168
0.0178
SER 169
0.0232
LYS 170
0.0187
GLU 171
0.0226
LEU 172
0.0179
PHE 173
0.0071
ILE 174
0.0078
SER 175
0.0126
ASP 176
0.0121
THR 177
0.0097
LEU 178
0.0158
LYS 179
0.0182
GLY 180
0.0111
GLY 181
0.0121
ASP 182
0.0177
PHE 183
0.0269
LYS 184
0.0181
GLY 185
0.0150
ASP 186
0.0175
PRO 187
0.0213
GLU 188
0.0216
MET 189
0.0148
VAL 190
0.0119
LYS 191
0.0137
THR 192
0.0131
MET 193
0.0113
VAL 194
0.0094
ASP 195
0.0139
ASN 196
0.0126
ALA 197
0.0129
VAL 198
0.0107
GLY 199
0.0138
ALA 200
0.0093
ALA 201
0.0065
GLU 202
0.0184
TRP 203
0.0112
LEU 204
0.0099
ARG 205
0.0242
ASP 206
0.0302
TYR 207
0.0187
VAL 208
0.0198
LYS 209
0.0305
VAL 210
0.0258
GLU 211
0.0225
PHE 212
0.0146
TYR 213
0.0217
PRO 214
0.0210
ASP 215
0.0268
GLN 216
0.0254
LEU 217
0.0156
PHE 218
0.0152
GLN 219
0.0133
PHE 220
0.0093
GLY 221
0.0081
GLY 222
0.0055
HIS 223
0.0057
SER 224
0.0060
VAL 225
0.0050
LYS 226
0.0093
ARG 227
0.0094
ALA 228
0.0144
LEU 229
0.0152
ILE 230
0.0118
PRO 231
0.0038
LYS 232
0.0140
GLY 233
0.0110
HIS 234
0.0055
THR 235
0.0044
GLY 236
0.0057
ALA 237
0.0124
GLU 238
0.0211
VAL 239
0.0149
ILE 240
0.0170
SER 241
0.0316
LYS 242
0.0266
PHE 243
0.0200
SER 244
0.0316
ILE 245
0.0316
LYS 246
0.0192
ALA 247
0.0156
ASP 248
0.0284
GLU 249
0.0211
VAL 250
0.0221
GLY 251
0.0277
LEU 252
0.0170
PRO 253
0.0128
ILE 254
0.0105
HIS 255
0.0142
THR 256
0.0073
ASN 257
0.0013
THR 258
0.0053
LYS 259
0.0129
ALA 260
0.0129
GLU 261
0.0159
LYS 262
0.0093
LEU 263
0.0089
ILE 264
0.0143
GLN 265
0.0183
ASP 266
0.0153
GLN 267
0.0242
THR 268
0.0308
GLY 269
0.0317
ARG 270
0.0260
ILE 271
0.0188
VAL 272
0.0184
GLY 273
0.0205
VAL 274
0.0144
GLU 275
0.0118
ALA 276
0.0100
ALA 277
0.0181
HIS 278
0.0120
ASN 279
0.0239
GLY 280
0.0303
LYS 281
0.0214
THR 282
0.0156
ILE 283
0.0039
THR 284
0.0096
TYR 285
0.0176
HIS 286
0.0214
ALA 287
0.0243
LYS 288
0.0280
ARG 289
0.0223
GLY 290
0.0179
VAL 291
0.0151
VAL 292
0.0064
ILE 293
0.0041
ALA 294
0.0024
THR 295
0.0054
GLY 296
0.0074
GLY 297
0.0086
PHE 298
0.0099
SER 299
0.0085
SER 300
0.0093
ASN 301
0.0138
MET 302
0.0099
GLU 303
0.0120
MET 304
0.0093
ARG 305
0.0059
LYS 306
0.0051
LYS 307
0.0067
TYR 308
0.0041
ASN 309
0.0044
PRO 310
0.0075
GLU 311
0.0065
LEU 312
0.0036
ASP 313
0.0063
GLU 314
0.0058
ARG 315
0.0123
TYR 316
0.0056
GLY 317
0.0062
SER 318
0.0067
THR 319
0.0057
GLY 320
0.0059
HIS 321
0.0055
ALA 322
0.0061
GLY 323
0.0084
GLY 324
0.0105
THR 325
0.0143
GLY 326
0.0108
ASP 327
0.0112
GLY 328
0.0125
ILE 329
0.0115
VAL 330
0.0138
MET 331
0.0180
ALA 332
0.0205
GLU 333
0.0199
LYS 334
0.0227
ILE 335
0.0234
HIS 336
0.0228
ALA 337
0.0300
ALA 338
0.0249
ALA 339
0.0195
LYS 340
0.0080
ASN 341
0.0046
MET 342
0.0062
GLY 343
0.0069
TYR 344
0.0051
ILE 345
0.0064
GLN 346
0.0047
SER 347
0.0041
TYR 348
0.0059
PRO 349
0.0051
ILE 350
0.0058
CYS 351
0.0063
SER 352
0.0095
PRO 353
0.0109
THR 354
0.0092
SER 355
0.0069
GLY 356
0.0072
ALA 357
0.0080
ILE 358
0.0062
ALA 359
0.0063
LEU 360
0.0081
ILE 361
0.0074
ALA 362
0.0096
ASP 363
0.0085
SER 364
0.0107
ARG 365
0.0096
PHE 366
0.0098
PHE 367
0.0139
GLY 368
0.0118
ALA 369
0.0099
VAL 370
0.0040
LEU 371
0.0043
ILE 372
0.0058
ASN 373
0.0135
GLN 374
0.0125
LYS 375
0.0132
GLY 376
0.0108
GLU 377
0.0096
ARG 378
0.0064
PHE 379
0.0071
VAL 380
0.0063
GLU 381
0.0084
GLU 382
0.0050
LEU 383
0.0050
GLU 384
0.0050
ARG 385
0.0022
ARG 386
0.0046
ASP 387
0.0041
VAL 388
0.0033
ILE 389
0.0049
SER 390
0.0049
HIS 391
0.0059
ALA 392
0.0112
ILE 393
0.0116
LEU 394
0.0120
ALA 395
0.0172
GLN 396
0.0174
PRO 397
0.0233
GLY 398
0.0202
ARG 399
0.0164
TYR 400
0.0116
THR 401
0.0111
TYR 402
0.0089
VAL 403
0.0063
LEU 404
0.0071
TRP 405
0.0087
ASN 406
0.0077
GLN 407
0.0033
ASP 408
0.0116
ILE 409
0.0107
GLU 410
0.0051
ASN 411
0.0124
VAL 412
0.0177
ALA 413
0.0139
HIS 414
0.0049
THR 415
0.0064
VAL 416
0.0085
GLU 417
0.0076
MET 418
0.0078
HIS 419
0.0114
GLN 420
0.0147
GLY 421
0.0121
GLU 422
0.0120
LEU 423
0.0120
LYS 424
0.0113
GLU 425
0.0107
PHE 426
0.0097
THR 427
0.0135
LYS 428
0.0278
ASP 429
0.0207
GLY 430
0.0083
LEU 431
0.0082
MET 432
0.0120
TYR 433
0.0118
LYS 434
0.0138
VAL 435
0.0117
ASP 436
0.0153
THR 437
0.0132
LEU 438
0.0112
GLU 439
0.0106
GLU 440
0.0113
ALA 441
0.0104
ALA 442
0.0056
LYS 443
0.0067
VAL 444
0.0058
PHE 445
0.0058
ASN 446
0.0081
ILE 447
0.0083
PRO 448
0.0066
GLU 449
0.0099
ASP 450
0.0131
LYS 451
0.0082
LEU 452
0.0099
LEU 453
0.0133
SER 454
0.0079
THR 455
0.0078
ILE 456
0.0093
LYS 457
0.0050
ASP 458
0.0075
VAL 459
0.0108
ASN 460
0.0111
HIS 461
0.0101
TYR 462
0.0107
ALA 463
0.0163
ALA 464
0.0176
THR 465
0.0128
GLY 466
0.0083
LYS 467
0.0051
ASP 468
0.0053
GLU 469
0.0031
ALA 470
0.0059
PHE 471
0.0081
ASN 472
0.0055
HIS 473
0.0056
ARG 474
0.0046
SER 475
0.0065
GLY 476
0.0074
LEU 477
0.0108
VAL 478
0.0187
ASP 479
0.0120
LEU 480
0.0071
SER 481
0.0118
LYS 482
0.0154
GLY 483
0.0139
PRO 484
0.0105
TYR 485
0.0111
TRP 486
0.0130
ILE 487
0.0107
LEU 488
0.0091
LYS 489
0.0079
ALA 490
0.0088
THR 491
0.0076
PRO 492
0.0059
SER 493
0.0042
VAL 494
0.0041
HIS 495
0.0061
HIS 496
0.0081
THR 497
0.0069
MET 498
0.0050
GLY 499
0.0044
GLY 500
0.0060
LEU 501
0.0117
VAL 502
0.0133
VAL 503
0.0159
ASP 504
0.0190
THR 505
0.0204
ARG 506
0.0270
THR 507
0.0141
ARG 508
0.0218
VAL 509
0.0194
LEU 510
0.0177
ASP 511
0.0191
GLU 512
0.0288
GLN 513
0.0273
GLY 514
0.0118
LYS 515
0.0078
VAL 516
0.0189
ILE 517
0.0137
PRO 518
0.0175
GLY 519
0.0218
LEU 520
0.0176
PHE 521
0.0127
ALA 522
0.0092
ALA 523
0.0057
GLY 524
0.0067
GLU 525
0.0060
VAL 526
0.0026
THR 527
0.0045
GLY 528
0.0043
LEU 529
0.0059
THR 530
0.0056
HIS 531
0.0064
GLY 532
0.0102
THR 533
0.0086
ASN 534
0.0066
ARG 535
0.0079
LEU 536
0.0066
GLY 537
0.0077
GLY 538
0.0105
ASN 539
0.0083
ALA 540
0.0091
TYR 541
0.0090
THR 542
0.0096
ASP 543
0.0102
ILE 544
0.0099
ILE 545
0.0092
VAL 546
0.0094
TYR 547
0.0094
GLY 548
0.0080
ARG 549
0.0062
ILE 550
0.0128
ALA 551
0.0071
GLY 552
0.0057
GLN 553
0.0127
GLU 554
0.0169
ALA 555
0.0123
ALA 556
0.0032
LYS 557
0.0187
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.