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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 = 0.0443
GLN 1
0.0161
ILE 2
0.0183
VAL 3
0.0160
LYS 4
0.0118
SER 5
0.0133
GLN 6
0.0172
GLY 7
0.0154
THR 8
0.0131
ALA 9
0.0128
GLN 10
0.0210
GLY 11
0.0182
LYS 12
0.0196
HIS 13
0.0197
GLY 14
0.0183
GLU 15
0.0168
VAL 16
0.0100
GLN 17
0.0112
VAL 18
0.0140
GLU 19
0.0135
THR 20
0.0118
THR 21
0.0093
PHE 22
0.0160
LYS 23
0.0182
ASP 24
0.0171
GLY 25
0.0112
HIS 26
0.0124
ILE 27
0.0143
VAL 28
0.0092
ALA 29
0.0094
ILE 30
0.0093
ASP 31
0.0084
VAL 32
0.0089
LEU 33
0.0090
LYS 34
0.0089
GLN 35
0.0096
LYS 36
0.0143
GLU 37
0.0052
ASN 38
0.0102
LYS 39
0.0111
VAL 40
0.0084
LEU 41
0.0039
ALA 42
0.0074
GLY 43
0.0117
ALA 44
0.0094
VAL 45
0.0083
PHE 46
0.0115
LYS 47
0.0140
ASP 48
0.0106
VAL 49
0.0055
LYS 50
0.0069
GLN 51
0.0099
ALA 52
0.0114
ILE 53
0.0098
ILE 54
0.0118
ASP 55
0.0194
ASN 56
0.0187
ASN 57
0.0153
SER 58
0.0152
ILE 59
0.0058
GLU 60
0.0140
VAL 61
0.0135
ASP 62
0.0122
GLY 63
0.0145
ILE 64
0.0112
ALA 65
0.0095
GLY 66
0.0085
ALA 67
0.0062
THR 68
0.0131
VAL 69
0.0184
THR 70
0.0132
SER 71
0.0151
LYS 72
0.0192
ALA 73
0.0154
LEU 74
0.0144
LYS 75
0.0135
GLU 76
0.0089
ALA 77
0.0090
VAL 78
0.0104
GLY 79
0.0116
LYS 80
0.0107
SER 81
0.0130
ILE 82
0.0113
GLU 83
0.0160
ALA 84
0.0163
ALA 85
0.0083
GLY 86
0.0059
VAL 87
0.0092
THR 88
0.0264
LEU 89
0.0149
VAL 90
0.0091
ALA 91
0.0271
THR 92
0.0181
ALA 93
0.0202
SER 94
0.0365
ALA 95
0.0443
LYS 96
0.0322
LYS 97
0.0392
SER 98
0.0299
GLU 99
0.0152
ALA 100
0.0394
LEU 101
0.0206
THR 102
0.0294
PRO 103
0.0362
ALA 104
0.0302
GLU 105
0.0180
TYR 106
0.0081
THR 107
0.0091
TYR 108
0.0128
ASP 109
0.0195
VAL 110
0.0116
VAL 111
0.0049
ILE 112
0.0054
ILE 113
0.0085
GLY 114
0.0134
SER 115
0.0166
GLY 116
0.0162
GLY 117
0.0121
ALA 118
0.0123
GLY 119
0.0133
PHE 120
0.0116
SER 121
0.0115
ALA 122
0.0104
GLY 123
0.0097
LEU 124
0.0144
GLU 125
0.0146
ALA 126
0.0151
ILE 127
0.0177
ALA 128
0.0196
ALA 129
0.0238
GLY 130
0.0254
ARG 131
0.0227
SER 132
0.0194
ALA 133
0.0072
VAL 134
0.0038
ILE 135
0.0096
ILE 136
0.0151
GLU 137
0.0178
LYS 138
0.0167
MET 139
0.0173
PRO 140
0.0176
ILE 141
0.0181
ILE 142
0.0174
GLY 143
0.0178
GLY 144
0.0175
ASN 145
0.0096
SER 146
0.0090
LEU 147
0.0095
ILE 148
0.0063
SER 149
0.0032
GLY 150
0.0032
ALA 151
0.0039
GLU 152
0.0037
MET 153
0.0033
ASN 154
0.0056
VAL 155
0.0055
ALA 156
0.0057
GLY 157
0.0132
SER 158
0.0094
TRP 159
0.0081
VAL 160
0.0116
GLN 161
0.0125
LYS 162
0.0206
ASN 163
0.0170
MET 164
0.0143
GLY 165
0.0176
ILE 166
0.0102
THR 167
0.0125
ASP 168
0.0113
SER 169
0.0037
LYS 170
0.0052
GLU 171
0.0070
LEU 172
0.0063
PHE 173
0.0065
ILE 174
0.0076
SER 175
0.0086
ASP 176
0.0073
THR 177
0.0084
LEU 178
0.0111
LYS 179
0.0105
GLY 180
0.0098
GLY 181
0.0106
ASP 182
0.0117
PHE 183
0.0138
LYS 184
0.0142
GLY 185
0.0118
ASP 186
0.0114
PRO 187
0.0132
GLU 188
0.0086
MET 189
0.0079
VAL 190
0.0113
LYS 191
0.0093
THR 192
0.0083
MET 193
0.0097
VAL 194
0.0093
ASP 195
0.0091
ASN 196
0.0105
ALA 197
0.0105
VAL 198
0.0095
GLY 199
0.0146
ALA 200
0.0144
ALA 201
0.0106
GLU 202
0.0148
TRP 203
0.0158
LEU 204
0.0128
ARG 205
0.0089
ASP 206
0.0140
TYR 207
0.0153
VAL 208
0.0106
LYS 209
0.0041
VAL 210
0.0046
GLU 211
0.0068
PHE 212
0.0065
TYR 213
0.0067
PRO 214
0.0123
ASP 215
0.0115
GLN 216
0.0084
LEU 217
0.0068
PHE 218
0.0067
GLN 219
0.0072
PHE 220
0.0062
GLY 221
0.0057
GLY 222
0.0044
HIS 223
0.0062
SER 224
0.0062
VAL 225
0.0069
LYS 226
0.0080
ARG 227
0.0074
ALA 228
0.0073
LEU 229
0.0057
ILE 230
0.0061
PRO 231
0.0061
LYS 232
0.0093
GLY 233
0.0083
HIS 234
0.0061
THR 235
0.0061
GLY 236
0.0065
ALA 237
0.0106
GLU 238
0.0101
VAL 239
0.0092
ILE 240
0.0135
SER 241
0.0147
LYS 242
0.0097
PHE 243
0.0132
SER 244
0.0180
ILE 245
0.0115
LYS 246
0.0083
ALA 247
0.0121
ASP 248
0.0105
GLU 249
0.0038
VAL 250
0.0041
GLY 251
0.0055
LEU 252
0.0080
PRO 253
0.0058
ILE 254
0.0138
HIS 255
0.0155
THR 256
0.0205
ASN 257
0.0173
THR 258
0.0144
LYS 259
0.0152
ALA 260
0.0189
GLU 261
0.0208
LYS 262
0.0198
LEU 263
0.0132
ILE 264
0.0095
GLN 265
0.0181
ASP 266
0.0149
GLN 267
0.0176
THR 268
0.0268
GLY 269
0.0297
ARG 270
0.0236
ILE 271
0.0160
VAL 272
0.0128
GLY 273
0.0124
VAL 274
0.0105
GLU 275
0.0120
ALA 276
0.0118
ALA 277
0.0080
HIS 278
0.0086
ASN 279
0.0236
GLY 280
0.0331
LYS 281
0.0217
THR 282
0.0170
ILE 283
0.0089
THR 284
0.0081
TYR 285
0.0079
HIS 286
0.0104
ALA 287
0.0120
LYS 288
0.0197
ARG 289
0.0188
GLY 290
0.0123
VAL 291
0.0070
VAL 292
0.0035
ILE 293
0.0051
ALA 294
0.0082
THR 295
0.0166
GLY 296
0.0126
GLY 297
0.0092
PHE 298
0.0041
SER 299
0.0041
SER 300
0.0046
ASN 301
0.0086
MET 302
0.0084
GLU 303
0.0102
MET 304
0.0094
ARG 305
0.0090
LYS 306
0.0100
LYS 307
0.0135
TYR 308
0.0126
ASN 309
0.0125
PRO 310
0.0163
GLU 311
0.0165
LEU 312
0.0104
ASP 313
0.0130
GLU 314
0.0102
ARG 315
0.0130
TYR 316
0.0084
GLY 317
0.0069
SER 318
0.0079
THR 319
0.0062
GLY 320
0.0066
HIS 321
0.0082
ALA 322
0.0113
GLY 323
0.0121
GLY 324
0.0119
THR 325
0.0118
GLY 326
0.0140
ASP 327
0.0185
GLY 328
0.0206
ILE 329
0.0177
VAL 330
0.0188
MET 331
0.0233
ALA 332
0.0202
GLU 333
0.0191
LYS 334
0.0235
ILE 335
0.0167
HIS 336
0.0143
ALA 337
0.0181
ALA 338
0.0143
ALA 339
0.0127
LYS 340
0.0097
ASN 341
0.0079
MET 342
0.0039
GLY 343
0.0047
TYR 344
0.0059
ILE 345
0.0045
GLN 346
0.0075
SER 347
0.0074
TYR 348
0.0076
PRO 349
0.0086
ILE 350
0.0115
CYS 351
0.0139
SER 352
0.0165
PRO 353
0.0280
THR 354
0.0270
SER 355
0.0257
GLY 356
0.0183
ALA 357
0.0136
ILE 358
0.0120
ALA 359
0.0126
LEU 360
0.0120
ILE 361
0.0124
ALA 362
0.0115
ASP 363
0.0071
SER 364
0.0048
ARG 365
0.0054
PHE 366
0.0051
PHE 367
0.0076
GLY 368
0.0115
ALA 369
0.0102
VAL 370
0.0141
LEU 371
0.0155
ILE 372
0.0151
ASN 373
0.0145
GLN 374
0.0151
LYS 375
0.0144
GLY 376
0.0199
GLU 377
0.0209
ARG 378
0.0267
PHE 379
0.0264
VAL 380
0.0275
GLU 381
0.0326
GLU 382
0.0223
LEU 383
0.0201
GLU 384
0.0186
ARG 385
0.0061
ARG 386
0.0053
ASP 387
0.0051
VAL 388
0.0124
ILE 389
0.0108
SER 390
0.0052
HIS 391
0.0090
ALA 392
0.0105
ILE 393
0.0069
LEU 394
0.0089
ALA 395
0.0117
GLN 396
0.0045
PRO 397
0.0092
GLY 398
0.0199
ARG 399
0.0151
TYR 400
0.0139
THR 401
0.0135
TYR 402
0.0152
VAL 403
0.0038
LEU 404
0.0052
TRP 405
0.0088
ASN 406
0.0154
GLN 407
0.0095
ASP 408
0.0088
ILE 409
0.0072
GLU 410
0.0048
ASN 411
0.0019
VAL 412
0.0053
ALA 413
0.0037
HIS 414
0.0059
THR 415
0.0111
VAL 416
0.0149
GLU 417
0.0156
MET 418
0.0147
HIS 419
0.0177
GLN 420
0.0206
GLY 421
0.0169
GLU 422
0.0183
LEU 423
0.0205
LYS 424
0.0135
GLU 425
0.0078
PHE 426
0.0111
THR 427
0.0252
LYS 428
0.0342
ASP 429
0.0174
GLY 430
0.0124
LEU 431
0.0138
MET 432
0.0209
TYR 433
0.0202
LYS 434
0.0216
VAL 435
0.0208
ASP 436
0.0159
THR 437
0.0110
LEU 438
0.0135
GLU 439
0.0053
GLU 440
0.0117
ALA 441
0.0157
ALA 442
0.0071
LYS 443
0.0046
VAL 444
0.0094
PHE 445
0.0094
ASN 446
0.0112
ILE 447
0.0130
PRO 448
0.0131
GLU 449
0.0129
ASP 450
0.0195
LYS 451
0.0144
LEU 452
0.0128
LEU 453
0.0184
SER 454
0.0184
THR 455
0.0192
ILE 456
0.0234
LYS 457
0.0251
ASP 458
0.0188
VAL 459
0.0231
ASN 460
0.0292
HIS 461
0.0212
TYR 462
0.0080
ALA 463
0.0187
ALA 464
0.0350
THR 465
0.0344
GLY 466
0.0144
LYS 467
0.0225
ASP 468
0.0221
GLU 469
0.0216
ALA 470
0.0280
PHE 471
0.0397
ASN 472
0.0316
HIS 473
0.0288
ARG 474
0.0243
SER 475
0.0241
GLY 476
0.0178
LEU 477
0.0228
VAL 478
0.0217
ASP 479
0.0224
LEU 480
0.0237
SER 481
0.0270
LYS 482
0.0151
GLY 483
0.0127
PRO 484
0.0151
TYR 485
0.0168
TRP 486
0.0190
ILE 487
0.0174
LEU 488
0.0146
LYS 489
0.0137
ALA 490
0.0172
THR 491
0.0153
PRO 492
0.0120
SER 493
0.0075
VAL 494
0.0072
HIS 495
0.0078
HIS 496
0.0043
THR 497
0.0040
MET 498
0.0051
GLY 499
0.0055
GLY 500
0.0076
LEU 501
0.0107
VAL 502
0.0111
VAL 503
0.0112
ASP 504
0.0101
THR 505
0.0061
ARG 506
0.0088
THR 507
0.0100
ARG 508
0.0166
VAL 509
0.0163
LEU 510
0.0142
ASP 511
0.0092
GLU 512
0.0097
GLN 513
0.0088
GLY 514
0.0039
LYS 515
0.0132
VAL 516
0.0196
ILE 517
0.0196
PRO 518
0.0191
GLY 519
0.0186
LEU 520
0.0129
PHE 521
0.0108
ALA 522
0.0098
ALA 523
0.0024
GLY 524
0.0018
GLU 525
0.0014
VAL 526
0.0085
THR 527
0.0052
GLY 528
0.0057
LEU 529
0.0067
THR 530
0.0066
HIS 531
0.0089
GLY 532
0.0089
THR 533
0.0075
ASN 534
0.0078
ARG 535
0.0071
LEU 536
0.0065
GLY 537
0.0063
GLY 538
0.0060
ASN 539
0.0047
ALA 540
0.0048
TYR 541
0.0044
THR 542
0.0051
ASP 543
0.0055
ILE 544
0.0096
ILE 545
0.0091
VAL 546
0.0100
TYR 547
0.0076
GLY 548
0.0105
ARG 549
0.0111
ILE 550
0.0051
ALA 551
0.0050
GLY 552
0.0070
GLN 553
0.0078
GLU 554
0.0036
ALA 555
0.0099
ALA 556
0.0181
LYS 557
0.0131
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.