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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 = 0.0507
GLN 1
0.0231
ILE 2
0.0146
VAL 3
0.0142
LYS 4
0.0094
SER 5
0.0123
GLN 6
0.0143
GLY 7
0.0126
THR 8
0.0138
ALA 9
0.0129
GLN 10
0.0118
GLY 11
0.0130
LYS 12
0.0145
HIS 13
0.0162
GLY 14
0.0156
GLU 15
0.0140
VAL 16
0.0139
GLN 17
0.0142
VAL 18
0.0124
GLU 19
0.0115
THR 20
0.0072
THR 21
0.0042
PHE 22
0.0071
LYS 23
0.0116
ASP 24
0.0159
GLY 25
0.0093
HIS 26
0.0051
ILE 27
0.0019
VAL 28
0.0033
ALA 29
0.0030
ILE 30
0.0074
ASP 31
0.0108
VAL 32
0.0134
LEU 33
0.0161
LYS 34
0.0150
GLN 35
0.0142
LYS 36
0.0160
GLU 37
0.0110
ASN 38
0.0100
LYS 39
0.0113
VAL 40
0.0062
LEU 41
0.0084
ALA 42
0.0108
GLY 43
0.0119
ALA 44
0.0115
VAL 45
0.0108
PHE 46
0.0110
LYS 47
0.0113
ASP 48
0.0104
VAL 49
0.0091
LYS 50
0.0079
GLN 51
0.0073
ALA 52
0.0066
ILE 53
0.0051
ILE 54
0.0042
ASP 55
0.0053
ASN 56
0.0036
ASN 57
0.0036
SER 58
0.0037
ILE 59
0.0047
GLU 60
0.0054
VAL 61
0.0084
ASP 62
0.0105
GLY 63
0.0110
ILE 64
0.0108
ALA 65
0.0113
GLY 66
0.0114
ALA 67
0.0125
THR 68
0.0107
VAL 69
0.0098
THR 70
0.0112
SER 71
0.0100
LYS 72
0.0091
ALA 73
0.0104
LEU 74
0.0095
LYS 75
0.0073
GLU 76
0.0083
ALA 77
0.0110
VAL 78
0.0085
GLY 79
0.0090
LYS 80
0.0124
SER 81
0.0115
ILE 82
0.0107
GLU 83
0.0149
ALA 84
0.0168
ALA 85
0.0140
GLY 86
0.0168
VAL 87
0.0136
THR 88
0.0122
LEU 89
0.0079
VAL 90
0.0074
ALA 91
0.0043
THR 92
0.0042
ALA 93
0.0087
SER 94
0.0116
ALA 95
0.0183
LYS 96
0.0369
LYS 97
0.0125
SER 98
0.0242
GLU 99
0.0267
ALA 100
0.0405
LEU 101
0.0443
THR 102
0.0207
PRO 103
0.0142
ALA 104
0.0115
GLU 105
0.0096
TYR 106
0.0083
THR 107
0.0119
TYR 108
0.0135
ASP 109
0.0159
VAL 110
0.0160
VAL 111
0.0128
ILE 112
0.0141
ILE 113
0.0128
GLY 114
0.0141
SER 115
0.0121
GLY 116
0.0126
GLY 117
0.0141
ALA 118
0.0157
GLY 119
0.0158
PHE 120
0.0163
SER 121
0.0178
ALA 122
0.0177
GLY 123
0.0187
LEU 124
0.0198
GLU 125
0.0204
ALA 126
0.0191
ILE 127
0.0217
ALA 128
0.0251
ALA 129
0.0249
GLY 130
0.0214
ARG 131
0.0188
SER 132
0.0149
ALA 133
0.0153
VAL 134
0.0127
ILE 135
0.0130
ILE 136
0.0088
GLU 137
0.0101
LYS 138
0.0095
MET 139
0.0092
PRO 140
0.0090
ILE 141
0.0090
ILE 142
0.0094
GLY 143
0.0100
GLY 144
0.0085
ASN 145
0.0073
SER 146
0.0075
LEU 147
0.0071
ILE 148
0.0053
SER 149
0.0035
GLY 150
0.0036
ALA 151
0.0058
GLU 152
0.0053
MET 153
0.0043
ASN 154
0.0047
VAL 155
0.0050
ALA 156
0.0080
GLY 157
0.0111
SER 158
0.0078
TRP 159
0.0085
VAL 160
0.0106
GLN 161
0.0129
LYS 162
0.0149
ASN 163
0.0151
MET 164
0.0178
GLY 165
0.0201
ILE 166
0.0174
THR 167
0.0179
ASP 168
0.0147
SER 169
0.0124
LYS 170
0.0099
GLU 171
0.0127
LEU 172
0.0108
PHE 173
0.0072
ILE 174
0.0062
SER 175
0.0089
ASP 176
0.0076
THR 177
0.0035
LEU 178
0.0038
LYS 179
0.0050
GLY 180
0.0040
GLY 181
0.0016
ASP 182
0.0025
PHE 183
0.0041
LYS 184
0.0052
GLY 185
0.0057
ASP 186
0.0068
PRO 187
0.0046
GLU 188
0.0084
MET 189
0.0099
VAL 190
0.0047
LYS 191
0.0053
THR 192
0.0079
MET 193
0.0065
VAL 194
0.0041
ASP 195
0.0076
ASN 196
0.0071
ALA 197
0.0061
VAL 198
0.0069
GLY 199
0.0091
ALA 200
0.0093
ALA 201
0.0080
GLU 202
0.0095
TRP 203
0.0129
LEU 204
0.0126
ARG 205
0.0111
ASP 206
0.0138
TYR 207
0.0177
VAL 208
0.0156
LYS 209
0.0145
VAL 210
0.0117
GLU 211
0.0081
PHE 212
0.0071
TYR 213
0.0092
PRO 214
0.0117
ASP 215
0.0137
GLN 216
0.0135
LEU 217
0.0108
PHE 218
0.0110
GLN 219
0.0113
PHE 220
0.0091
GLY 221
0.0096
GLY 222
0.0098
HIS 223
0.0100
SER 224
0.0123
VAL 225
0.0126
LYS 226
0.0110
ARG 227
0.0092
ALA 228
0.0081
LEU 229
0.0067
ILE 230
0.0076
PRO 231
0.0072
LYS 232
0.0086
GLY 233
0.0094
HIS 234
0.0087
THR 235
0.0064
GLY 236
0.0056
ALA 237
0.0080
GLU 238
0.0104
VAL 239
0.0095
ILE 240
0.0115
SER 241
0.0157
LYS 242
0.0149
PHE 243
0.0152
SER 244
0.0195
ILE 245
0.0228
LYS 246
0.0224
ALA 247
0.0221
ASP 248
0.0263
GLU 249
0.0295
VAL 250
0.0265
GLY 251
0.0244
LEU 252
0.0204
PRO 253
0.0140
ILE 254
0.0131
HIS 255
0.0094
THR 256
0.0104
ASN 257
0.0102
THR 258
0.0074
LYS 259
0.0085
ALA 260
0.0067
GLU 261
0.0048
LYS 262
0.0044
LEU 263
0.0101
ILE 264
0.0133
GLN 265
0.0204
ASP 266
0.0345
GLN 267
0.0491
THR 268
0.0492
GLY 269
0.0382
ARG 270
0.0305
ILE 271
0.0202
VAL 272
0.0177
GLY 273
0.0109
VAL 274
0.0074
GLU 275
0.0029
ALA 276
0.0026
ALA 277
0.0090
HIS 278
0.0083
ASN 279
0.0158
GLY 280
0.0269
LYS 281
0.0195
THR 282
0.0097
ILE 283
0.0045
THR 284
0.0060
TYR 285
0.0082
HIS 286
0.0119
ALA 287
0.0146
LYS 288
0.0183
ARG 289
0.0194
GLY 290
0.0182
VAL 291
0.0153
VAL 292
0.0167
ILE 293
0.0162
ALA 294
0.0172
THR 295
0.0148
GLY 296
0.0149
GLY 297
0.0138
PHE 298
0.0115
SER 299
0.0111
SER 300
0.0106
ASN 301
0.0133
MET 302
0.0160
GLU 303
0.0186
MET 304
0.0165
ARG 305
0.0160
LYS 306
0.0192
LYS 307
0.0188
TYR 308
0.0184
ASN 309
0.0185
PRO 310
0.0212
GLU 311
0.0198
LEU 312
0.0152
ASP 313
0.0185
GLU 314
0.0180
ARG 315
0.0147
TYR 316
0.0073
GLY 317
0.0057
SER 318
0.0025
THR 319
0.0023
GLY 320
0.0034
HIS 321
0.0054
ALA 322
0.0102
GLY 323
0.0106
GLY 324
0.0106
THR 325
0.0138
GLY 326
0.0136
ASP 327
0.0127
GLY 328
0.0145
ILE 329
0.0154
VAL 330
0.0137
MET 331
0.0119
ALA 332
0.0158
GLU 333
0.0167
LYS 334
0.0144
ILE 335
0.0184
HIS 336
0.0237
ALA 337
0.0203
ALA 338
0.0227
ALA 339
0.0234
LYS 340
0.0152
ASN 341
0.0151
MET 342
0.0156
GLY 343
0.0140
TYR 344
0.0126
ILE 345
0.0117
GLN 346
0.0045
SER 347
0.0027
TYR 348
0.0035
PRO 349
0.0075
ILE 350
0.0082
CYS 351
0.0086
SER 352
0.0119
PRO 353
0.0130
THR 354
0.0146
SER 355
0.0106
GLY 356
0.0063
ALA 357
0.0076
ILE 358
0.0089
ALA 359
0.0093
LEU 360
0.0103
ILE 361
0.0135
ALA 362
0.0118
ASP 363
0.0111
SER 364
0.0116
ARG 365
0.0105
PHE 366
0.0104
PHE 367
0.0100
GLY 368
0.0098
ALA 369
0.0116
VAL 370
0.0125
LEU 371
0.0132
ILE 372
0.0133
ASN 373
0.0135
GLN 374
0.0143
LYS 375
0.0127
GLY 376
0.0147
GLU 377
0.0121
ARG 378
0.0117
PHE 379
0.0106
VAL 380
0.0107
GLU 381
0.0105
GLU 382
0.0106
LEU 383
0.0107
GLU 384
0.0107
ARG 385
0.0059
ARG 386
0.0058
ASP 387
0.0062
VAL 388
0.0088
ILE 389
0.0089
SER 390
0.0092
HIS 391
0.0110
ALA 392
0.0109
ILE 393
0.0110
LEU 394
0.0116
ALA 395
0.0112
GLN 396
0.0112
PRO 397
0.0102
GLY 398
0.0112
ARG 399
0.0123
TYR 400
0.0144
THR 401
0.0135
TYR 402
0.0148
VAL 403
0.0144
LEU 404
0.0139
TRP 405
0.0135
ASN 406
0.0148
GLN 407
0.0145
ASP 408
0.0119
ILE 409
0.0111
GLU 410
0.0123
ASN 411
0.0110
VAL 412
0.0097
ALA 413
0.0104
HIS 414
0.0101
THR 415
0.0122
VAL 416
0.0135
GLU 417
0.0131
MET 418
0.0107
HIS 419
0.0128
GLN 420
0.0148
GLY 421
0.0191
GLU 422
0.0180
LEU 423
0.0171
LYS 424
0.0184
GLU 425
0.0201
PHE 426
0.0193
THR 427
0.0215
LYS 428
0.0252
ASP 429
0.0246
GLY 430
0.0221
LEU 431
0.0200
MET 432
0.0195
TYR 433
0.0223
LYS 434
0.0222
VAL 435
0.0219
ASP 436
0.0229
THR 437
0.0216
LEU 438
0.0198
GLU 439
0.0218
GLU 440
0.0239
ALA 441
0.0217
ALA 442
0.0205
LYS 443
0.0235
VAL 444
0.0246
PHE 445
0.0211
ASN 446
0.0211
ILE 447
0.0184
PRO 448
0.0184
GLU 449
0.0198
ASP 450
0.0180
LYS 451
0.0149
LEU 452
0.0163
LEU 453
0.0170
SER 454
0.0139
THR 455
0.0129
ILE 456
0.0141
LYS 457
0.0137
ASP 458
0.0115
VAL 459
0.0122
ASN 460
0.0123
HIS 461
0.0104
TYR 462
0.0096
ALA 463
0.0108
ALA 464
0.0102
THR 465
0.0086
GLY 466
0.0086
LYS 467
0.0081
ASP 468
0.0090
GLU 469
0.0080
ALA 470
0.0089
PHE 471
0.0099
ASN 472
0.0095
HIS 473
0.0104
ARG 474
0.0105
SER 475
0.0113
GLY 476
0.0099
LEU 477
0.0112
VAL 478
0.0109
ASP 479
0.0114
LEU 480
0.0136
SER 481
0.0145
LYS 482
0.0153
GLY 483
0.0167
PRO 484
0.0181
TYR 485
0.0175
TRP 486
0.0182
ILE 487
0.0166
LEU 488
0.0167
LYS 489
0.0162
ALA 490
0.0100
THR 491
0.0093
PRO 492
0.0096
SER 493
0.0029
VAL 494
0.0028
HIS 495
0.0029
HIS 496
0.0077
THR 497
0.0090
MET 498
0.0089
GLY 499
0.0162
GLY 500
0.0168
LEU 501
0.0174
VAL 502
0.0215
VAL 503
0.0208
ASP 504
0.0217
THR 505
0.0156
ARG 506
0.0173
THR 507
0.0185
ARG 508
0.0209
VAL 509
0.0224
LEU 510
0.0264
ASP 511
0.0301
GLU 512
0.0397
GLN 513
0.0507
GLY 514
0.0460
LYS 515
0.0411
VAL 516
0.0307
ILE 517
0.0286
PRO 518
0.0300
GLY 519
0.0241
LEU 520
0.0186
PHE 521
0.0199
ALA 522
0.0203
ALA 523
0.0167
GLY 524
0.0163
GLU 525
0.0144
VAL 526
0.0165
THR 527
0.0163
GLY 528
0.0150
LEU 529
0.0096
THR 530
0.0078
HIS 531
0.0074
GLY 532
0.0055
THR 533
0.0042
ASN 534
0.0025
ARG 535
0.0018
LEU 536
0.0032
GLY 537
0.0043
GLY 538
0.0055
ASN 539
0.0027
ALA 540
0.0063
TYR 541
0.0076
THR 542
0.0060
ASP 543
0.0076
ILE 544
0.0124
ILE 545
0.0129
VAL 546
0.0123
TYR 547
0.0155
GLY 548
0.0173
ARG 549
0.0172
ILE 550
0.0180
ALA 551
0.0184
GLY 552
0.0194
GLN 553
0.0204
GLU 554
0.0207
ALA 555
0.0187
ALA 556
0.0213
LYS 557
0.0239
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.