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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 = 0.0574
GLN 1
0.0574
ILE 2
0.0265
VAL 3
0.0246
LYS 4
0.0093
SER 5
0.0050
GLN 6
0.0061
GLY 7
0.0053
THR 8
0.0064
ALA 9
0.0064
GLN 10
0.0067
GLY 11
0.0072
LYS 12
0.0083
HIS 13
0.0098
GLY 14
0.0086
GLU 15
0.0074
VAL 16
0.0056
GLN 17
0.0052
VAL 18
0.0045
GLU 19
0.0056
THR 20
0.0044
THR 21
0.0039
PHE 22
0.0101
LYS 23
0.0240
ASP 24
0.0398
GLY 25
0.0149
HIS 26
0.0099
ILE 27
0.0050
VAL 28
0.0091
ALA 29
0.0070
ILE 30
0.0053
ASP 31
0.0051
VAL 32
0.0049
LEU 33
0.0044
LYS 34
0.0082
GLN 35
0.0063
LYS 36
0.0076
GLU 37
0.0051
ASN 38
0.0043
LYS 39
0.0034
VAL 40
0.0037
LEU 41
0.0042
ALA 42
0.0043
GLY 43
0.0051
ALA 44
0.0047
VAL 45
0.0049
PHE 46
0.0033
LYS 47
0.0013
ASP 48
0.0008
VAL 49
0.0021
LYS 50
0.0053
GLN 51
0.0068
ALA 52
0.0066
ILE 53
0.0072
ILE 54
0.0077
ASP 55
0.0128
ASN 56
0.0112
ASN 57
0.0123
SER 58
0.0097
ILE 59
0.0058
GLU 60
0.0073
VAL 61
0.0040
ASP 62
0.0038
GLY 63
0.0071
ILE 64
0.0087
ALA 65
0.0099
GLY 66
0.0079
ALA 67
0.0074
THR 68
0.0083
VAL 69
0.0082
THR 70
0.0068
SER 71
0.0056
LYS 72
0.0055
ALA 73
0.0062
LEU 74
0.0055
LYS 75
0.0051
GLU 76
0.0057
ALA 77
0.0053
VAL 78
0.0044
GLY 79
0.0059
LYS 80
0.0050
SER 81
0.0039
ILE 82
0.0036
GLU 83
0.0053
ALA 84
0.0040
ALA 85
0.0051
GLY 86
0.0073
VAL 87
0.0038
THR 88
0.0244
LEU 89
0.0151
VAL 90
0.0171
ALA 91
0.0234
THR 92
0.0202
ALA 93
0.0365
SER 94
0.0354
ALA 95
0.0251
LYS 96
0.0290
LYS 97
0.0304
SER 98
0.0291
GLU 99
0.0286
ALA 100
0.0163
LEU 101
0.0249
THR 102
0.0149
PRO 103
0.0138
ALA 104
0.0103
GLU 105
0.0106
TYR 106
0.0152
THR 107
0.0154
TYR 108
0.0164
ASP 109
0.0159
VAL 110
0.0112
VAL 111
0.0102
ILE 112
0.0070
ILE 113
0.0062
GLY 114
0.0062
SER 115
0.0039
GLY 116
0.0026
GLY 117
0.0050
ALA 118
0.0032
GLY 119
0.0026
PHE 120
0.0043
SER 121
0.0083
ALA 122
0.0054
GLY 123
0.0054
LEU 124
0.0122
GLU 125
0.0104
ALA 126
0.0054
ILE 127
0.0095
ALA 128
0.0121
ALA 129
0.0071
GLY 130
0.0085
ARG 131
0.0113
SER 132
0.0167
ALA 133
0.0126
VAL 134
0.0125
ILE 135
0.0108
ILE 136
0.0089
GLU 137
0.0095
LYS 138
0.0082
MET 139
0.0126
PRO 140
0.0115
ILE 141
0.0099
ILE 142
0.0077
GLY 143
0.0080
GLY 144
0.0125
ASN 145
0.0140
SER 146
0.0114
LEU 147
0.0077
ILE 148
0.0100
SER 149
0.0135
GLY 150
0.0144
ALA 151
0.0132
GLU 152
0.0107
MET 153
0.0080
ASN 154
0.0049
VAL 155
0.0055
ALA 156
0.0060
GLY 157
0.0067
SER 158
0.0047
TRP 159
0.0127
VAL 160
0.0184
GLN 161
0.0135
LYS 162
0.0243
ASN 163
0.0279
MET 164
0.0193
GLY 165
0.0245
ILE 166
0.0188
THR 167
0.0241
ASP 168
0.0177
SER 169
0.0160
LYS 170
0.0124
GLU 171
0.0098
LEU 172
0.0124
PHE 173
0.0098
ILE 174
0.0067
SER 175
0.0070
ASP 176
0.0091
THR 177
0.0069
LEU 178
0.0050
LYS 179
0.0095
GLY 180
0.0126
GLY 181
0.0120
ASP 182
0.0149
PHE 183
0.0107
LYS 184
0.0115
GLY 185
0.0053
ASP 186
0.0053
PRO 187
0.0088
GLU 188
0.0135
MET 189
0.0092
VAL 190
0.0072
LYS 191
0.0123
THR 192
0.0143
MET 193
0.0111
VAL 194
0.0120
ASP 195
0.0160
ASN 196
0.0121
ALA 197
0.0130
VAL 198
0.0131
GLY 199
0.0135
ALA 200
0.0135
ALA 201
0.0142
GLU 202
0.0169
TRP 203
0.0170
LEU 204
0.0151
ARG 205
0.0167
ASP 206
0.0212
TYR 207
0.0232
VAL 208
0.0202
LYS 209
0.0202
VAL 210
0.0146
GLU 211
0.0131
PHE 212
0.0150
TYR 213
0.0185
PRO 214
0.0228
ASP 215
0.0194
GLN 216
0.0132
LEU 217
0.0059
PHE 218
0.0049
GLN 219
0.0039
PHE 220
0.0020
GLY 221
0.0043
GLY 222
0.0065
HIS 223
0.0078
SER 224
0.0108
VAL 225
0.0103
LYS 226
0.0055
ARG 227
0.0049
ALA 228
0.0050
LEU 229
0.0115
ILE 230
0.0139
PRO 231
0.0152
LYS 232
0.0156
GLY 233
0.0163
HIS 234
0.0150
THR 235
0.0129
GLY 236
0.0105
ALA 237
0.0070
GLU 238
0.0085
VAL 239
0.0090
ILE 240
0.0059
SER 241
0.0095
LYS 242
0.0133
PHE 243
0.0125
SER 244
0.0190
ILE 245
0.0288
LYS 246
0.0271
ALA 247
0.0209
ASP 248
0.0350
GLU 249
0.0432
VAL 250
0.0249
GLY 251
0.0202
LEU 252
0.0128
PRO 253
0.0146
ILE 254
0.0138
HIS 255
0.0129
THR 256
0.0155
ASN 257
0.0140
THR 258
0.0103
LYS 259
0.0083
ALA 260
0.0048
GLU 261
0.0064
LYS 262
0.0075
LEU 263
0.0081
ILE 264
0.0084
GLN 265
0.0092
ASP 266
0.0102
GLN 267
0.0191
THR 268
0.0113
GLY 269
0.0126
ARG 270
0.0092
ILE 271
0.0084
VAL 272
0.0074
GLY 273
0.0081
VAL 274
0.0078
GLU 275
0.0075
ALA 276
0.0083
ALA 277
0.0195
HIS 278
0.0256
ASN 279
0.0372
GLY 280
0.0416
LYS 281
0.0295
THR 282
0.0224
ILE 283
0.0112
THR 284
0.0086
TYR 285
0.0102
HIS 286
0.0105
ALA 287
0.0111
LYS 288
0.0158
ARG 289
0.0134
GLY 290
0.0103
VAL 291
0.0082
VAL 292
0.0048
ILE 293
0.0042
ALA 294
0.0040
THR 295
0.0061
GLY 296
0.0077
GLY 297
0.0084
PHE 298
0.0081
SER 299
0.0126
SER 300
0.0162
ASN 301
0.0198
MET 302
0.0243
GLU 303
0.0278
MET 304
0.0141
ARG 305
0.0069
LYS 306
0.0138
LYS 307
0.0193
TYR 308
0.0152
ASN 309
0.0122
PRO 310
0.0107
GLU 311
0.0106
LEU 312
0.0131
ASP 313
0.0153
GLU 314
0.0302
ARG 315
0.0317
TYR 316
0.0236
GLY 317
0.0268
SER 318
0.0221
THR 319
0.0198
GLY 320
0.0182
HIS 321
0.0167
ALA 322
0.0173
GLY 323
0.0145
GLY 324
0.0125
THR 325
0.0069
GLY 326
0.0043
ASP 327
0.0038
GLY 328
0.0048
ILE 329
0.0071
VAL 330
0.0062
MET 331
0.0065
ALA 332
0.0066
GLU 333
0.0085
LYS 334
0.0092
ILE 335
0.0082
HIS 336
0.0091
ALA 337
0.0075
ALA 338
0.0084
ALA 339
0.0102
LYS 340
0.0093
ASN 341
0.0117
MET 342
0.0129
GLY 343
0.0126
TYR 344
0.0151
ILE 345
0.0150
GLN 346
0.0162
SER 347
0.0155
TYR 348
0.0147
PRO 349
0.0106
ILE 350
0.0105
CYS 351
0.0110
SER 352
0.0097
PRO 353
0.0097
THR 354
0.0107
SER 355
0.0149
GLY 356
0.0154
ALA 357
0.0151
ILE 358
0.0148
ALA 359
0.0088
LEU 360
0.0054
ILE 361
0.0053
ALA 362
0.0053
ASP 363
0.0063
SER 364
0.0086
ARG 365
0.0062
PHE 366
0.0056
PHE 367
0.0105
GLY 368
0.0107
ALA 369
0.0107
VAL 370
0.0091
LEU 371
0.0085
ILE 372
0.0099
ASN 373
0.0159
GLN 374
0.0169
LYS 375
0.0208
GLY 376
0.0225
GLU 377
0.0206
ARG 378
0.0155
PHE 379
0.0093
VAL 380
0.0075
GLU 381
0.0082
GLU 382
0.0071
LEU 383
0.0052
GLU 384
0.0052
ARG 385
0.0157
ARG 386
0.0149
ASP 387
0.0142
VAL 388
0.0134
ILE 389
0.0105
SER 390
0.0120
HIS 391
0.0128
ALA 392
0.0133
ILE 393
0.0079
LEU 394
0.0066
ALA 395
0.0161
GLN 396
0.0166
PRO 397
0.0249
GLY 398
0.0209
ARG 399
0.0089
TYR 400
0.0095
THR 401
0.0072
TYR 402
0.0045
VAL 403
0.0059
LEU 404
0.0064
TRP 405
0.0078
ASN 406
0.0126
GLN 407
0.0132
ASP 408
0.0181
ILE 409
0.0179
GLU 410
0.0169
ASN 411
0.0207
VAL 412
0.0218
ALA 413
0.0188
HIS 414
0.0184
THR 415
0.0128
VAL 416
0.0118
GLU 417
0.0185
MET 418
0.0155
HIS 419
0.0112
GLN 420
0.0154
GLY 421
0.0139
GLU 422
0.0084
LEU 423
0.0062
LYS 424
0.0090
GLU 425
0.0104
PHE 426
0.0066
THR 427
0.0058
LYS 428
0.0115
ASP 429
0.0157
GLY 430
0.0116
LEU 431
0.0100
MET 432
0.0077
TYR 433
0.0149
LYS 434
0.0149
VAL 435
0.0173
ASP 436
0.0320
THR 437
0.0316
LEU 438
0.0237
GLU 439
0.0365
GLU 440
0.0356
ALA 441
0.0195
ALA 442
0.0149
LYS 443
0.0261
VAL 444
0.0284
PHE 445
0.0152
ASN 446
0.0160
ILE 447
0.0068
PRO 448
0.0158
GLU 449
0.0223
ASP 450
0.0372
LYS 451
0.0315
LEU 452
0.0239
LEU 453
0.0326
SER 454
0.0319
THR 455
0.0236
ILE 456
0.0181
LYS 457
0.0222
ASP 458
0.0158
VAL 459
0.0134
ASN 460
0.0210
HIS 461
0.0196
TYR 462
0.0162
ALA 463
0.0220
ALA 464
0.0320
THR 465
0.0306
GLY 466
0.0300
LYS 467
0.0242
ASP 468
0.0161
GLU 469
0.0137
ALA 470
0.0094
PHE 471
0.0087
ASN 472
0.0132
HIS 473
0.0115
ARG 474
0.0111
SER 475
0.0118
GLY 476
0.0145
LEU 477
0.0155
VAL 478
0.0123
ASP 479
0.0105
LEU 480
0.0092
SER 481
0.0120
LYS 482
0.0185
GLY 483
0.0166
PRO 484
0.0105
TYR 485
0.0083
TRP 486
0.0060
ILE 487
0.0047
LEU 488
0.0048
LYS 489
0.0052
ALA 490
0.0053
THR 491
0.0063
PRO 492
0.0114
SER 493
0.0173
VAL 494
0.0178
HIS 495
0.0177
HIS 496
0.0149
THR 497
0.0127
MET 498
0.0136
GLY 499
0.0100
GLY 500
0.0083
LEU 501
0.0071
VAL 502
0.0043
VAL 503
0.0038
ASP 504
0.0070
THR 505
0.0116
ARG 506
0.0096
THR 507
0.0071
ARG 508
0.0045
VAL 509
0.0033
LEU 510
0.0024
ASP 511
0.0053
GLU 512
0.0084
GLN 513
0.0042
GLY 514
0.0085
LYS 515
0.0116
VAL 516
0.0047
ILE 517
0.0079
PRO 518
0.0077
GLY 519
0.0077
LEU 520
0.0051
PHE 521
0.0044
ALA 522
0.0052
ALA 523
0.0020
GLY 524
0.0034
GLU 525
0.0069
VAL 526
0.0063
THR 527
0.0051
GLY 528
0.0066
LEU 529
0.0024
THR 530
0.0030
HIS 531
0.0053
GLY 532
0.0102
THR 533
0.0135
ASN 534
0.0148
ARG 535
0.0096
LEU 536
0.0083
GLY 537
0.0077
GLY 538
0.0045
ASN 539
0.0041
ALA 540
0.0049
TYR 541
0.0078
THR 542
0.0054
ASP 543
0.0065
ILE 544
0.0075
ILE 545
0.0085
VAL 546
0.0095
TYR 547
0.0090
GLY 548
0.0082
ARG 549
0.0100
ILE 550
0.0098
ALA 551
0.0068
GLY 552
0.0064
GLN 553
0.0083
GLU 554
0.0095
ALA 555
0.0065
ALA 556
0.0068
LYS 557
0.0135
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.