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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 = 0.0781
GLN 1
0.0781
ILE 2
0.0379
VAL 3
0.0176
LYS 4
0.0108
SER 5
0.0123
GLN 6
0.0161
GLY 7
0.0099
THR 8
0.0043
ALA 9
0.0043
GLN 10
0.0097
GLY 11
0.0073
LYS 12
0.0076
HIS 13
0.0110
GLY 14
0.0123
GLU 15
0.0112
VAL 16
0.0048
GLN 17
0.0038
VAL 18
0.0079
GLU 19
0.0128
THR 20
0.0096
THR 21
0.0085
PHE 22
0.0122
LYS 23
0.0212
ASP 24
0.0345
GLY 25
0.0163
HIS 26
0.0092
ILE 27
0.0052
VAL 28
0.0092
ALA 29
0.0089
ILE 30
0.0061
ASP 31
0.0106
VAL 32
0.0082
LEU 33
0.0075
LYS 34
0.0109
GLN 35
0.0120
LYS 36
0.0179
GLU 37
0.0125
ASN 38
0.0115
LYS 39
0.0216
VAL 40
0.0152
LEU 41
0.0125
ALA 42
0.0111
GLY 43
0.0121
ALA 44
0.0125
VAL 45
0.0073
PHE 46
0.0038
LYS 47
0.0073
ASP 48
0.0049
VAL 49
0.0042
LYS 50
0.0065
GLN 51
0.0098
ALA 52
0.0120
ILE 53
0.0111
ILE 54
0.0126
ASP 55
0.0177
ASN 56
0.0183
ASN 57
0.0173
SER 58
0.0154
ILE 59
0.0084
GLU 60
0.0119
VAL 61
0.0150
ASP 62
0.0141
GLY 63
0.0086
ILE 64
0.0133
ALA 65
0.0186
GLY 66
0.0197
ALA 67
0.0136
THR 68
0.0147
VAL 69
0.0102
THR 70
0.0064
SER 71
0.0077
LYS 72
0.0088
ALA 73
0.0050
LEU 74
0.0054
LYS 75
0.0053
GLU 76
0.0040
ALA 77
0.0051
VAL 78
0.0046
GLY 79
0.0053
LYS 80
0.0076
SER 81
0.0102
ILE 82
0.0068
GLU 83
0.0109
ALA 84
0.0153
ALA 85
0.0107
GLY 86
0.0113
VAL 87
0.0095
THR 88
0.0431
LEU 89
0.0248
VAL 90
0.0264
ALA 91
0.0355
THR 92
0.0240
ALA 93
0.0346
SER 94
0.0320
ALA 95
0.0298
LYS 96
0.0223
LYS 97
0.0421
SER 98
0.0326
GLU 99
0.0252
ALA 100
0.0322
LEU 101
0.0231
THR 102
0.0113
PRO 103
0.0296
ALA 104
0.0246
GLU 105
0.0200
TYR 106
0.0143
THR 107
0.0117
TYR 108
0.0145
ASP 109
0.0176
VAL 110
0.0156
VAL 111
0.0117
ILE 112
0.0107
ILE 113
0.0078
GLY 114
0.0079
SER 115
0.0119
GLY 116
0.0094
GLY 117
0.0055
ALA 118
0.0082
GLY 119
0.0100
PHE 120
0.0081
SER 121
0.0055
ALA 122
0.0106
GLY 123
0.0119
LEU 124
0.0113
GLU 125
0.0107
ALA 126
0.0168
ILE 127
0.0216
ALA 128
0.0198
ALA 129
0.0231
GLY 130
0.0290
ARG 131
0.0255
SER 132
0.0233
ALA 133
0.0216
VAL 134
0.0167
ILE 135
0.0141
ILE 136
0.0127
GLU 137
0.0127
LYS 138
0.0111
MET 139
0.0164
PRO 140
0.0135
ILE 141
0.0159
ILE 142
0.0123
GLY 143
0.0113
GLY 144
0.0114
ASN 145
0.0077
SER 146
0.0071
LEU 147
0.0060
ILE 148
0.0027
SER 149
0.0025
GLY 150
0.0026
ALA 151
0.0012
GLU 152
0.0012
MET 153
0.0030
ASN 154
0.0021
VAL 155
0.0044
ALA 156
0.0061
GLY 157
0.0082
SER 158
0.0058
TRP 159
0.0084
VAL 160
0.0126
GLN 161
0.0116
LYS 162
0.0226
ASN 163
0.0228
MET 164
0.0224
GLY 165
0.0254
ILE 166
0.0081
THR 167
0.0128
ASP 168
0.0142
SER 169
0.0231
LYS 170
0.0149
GLU 171
0.0138
LEU 172
0.0152
PHE 173
0.0085
ILE 174
0.0036
SER 175
0.0111
ASP 176
0.0120
THR 177
0.0073
LEU 178
0.0132
LYS 179
0.0199
GLY 180
0.0159
GLY 181
0.0185
ASP 182
0.0275
PHE 183
0.0286
LYS 184
0.0282
GLY 185
0.0221
ASP 186
0.0229
PRO 187
0.0172
GLU 188
0.0213
MET 189
0.0178
VAL 190
0.0130
LYS 191
0.0152
THR 192
0.0198
MET 193
0.0159
VAL 194
0.0129
ASP 195
0.0193
ASN 196
0.0145
ALA 197
0.0116
VAL 198
0.0122
GLY 199
0.0129
ALA 200
0.0082
ALA 201
0.0062
GLU 202
0.0118
TRP 203
0.0078
LEU 204
0.0058
ARG 205
0.0128
ASP 206
0.0151
TYR 207
0.0098
VAL 208
0.0117
LYS 209
0.0165
VAL 210
0.0124
GLU 211
0.0083
PHE 212
0.0046
TYR 213
0.0052
PRO 214
0.0129
ASP 215
0.0149
GLN 216
0.0103
LEU 217
0.0055
PHE 218
0.0033
GLN 219
0.0026
PHE 220
0.0029
GLY 221
0.0049
GLY 222
0.0086
HIS 223
0.0080
SER 224
0.0114
VAL 225
0.0104
LYS 226
0.0045
ARG 227
0.0053
ALA 228
0.0035
LEU 229
0.0009
ILE 230
0.0010
PRO 231
0.0014
LYS 232
0.0031
GLY 233
0.0029
HIS 234
0.0023
THR 235
0.0018
GLY 236
0.0043
ALA 237
0.0068
GLU 238
0.0097
VAL 239
0.0079
ILE 240
0.0094
SER 241
0.0163
LYS 242
0.0141
PHE 243
0.0112
SER 244
0.0186
ILE 245
0.0221
LYS 246
0.0170
ALA 247
0.0175
ASP 248
0.0265
GLU 249
0.0258
VAL 250
0.0227
GLY 251
0.0276
LEU 252
0.0228
PRO 253
0.0202
ILE 254
0.0160
HIS 255
0.0116
THR 256
0.0109
ASN 257
0.0096
THR 258
0.0104
LYS 259
0.0151
ALA 260
0.0155
GLU 261
0.0170
LYS 262
0.0110
LEU 263
0.0105
ILE 264
0.0099
GLN 265
0.0083
ASP 266
0.0129
GLN 267
0.0190
THR 268
0.0164
GLY 269
0.0123
ARG 270
0.0092
ILE 271
0.0084
VAL 272
0.0087
GLY 273
0.0086
VAL 274
0.0117
GLU 275
0.0126
ALA 276
0.0121
ALA 277
0.0180
HIS 278
0.0168
ASN 279
0.0198
GLY 280
0.0208
LYS 281
0.0176
THR 282
0.0183
ILE 283
0.0154
THR 284
0.0131
TYR 285
0.0110
HIS 286
0.0100
ALA 287
0.0096
LYS 288
0.0110
ARG 289
0.0146
GLY 290
0.0110
VAL 291
0.0073
VAL 292
0.0060
ILE 293
0.0030
ALA 294
0.0043
THR 295
0.0107
GLY 296
0.0107
GLY 297
0.0100
PHE 298
0.0098
SER 299
0.0078
SER 300
0.0097
ASN 301
0.0133
MET 302
0.0087
GLU 303
0.0161
MET 304
0.0082
ARG 305
0.0053
LYS 306
0.0151
LYS 307
0.0182
TYR 308
0.0144
ASN 309
0.0194
PRO 310
0.0238
GLU 311
0.0258
LEU 312
0.0159
ASP 313
0.0085
GLU 314
0.0097
ARG 315
0.0189
TYR 316
0.0147
GLY 317
0.0155
SER 318
0.0123
THR 319
0.0042
GLY 320
0.0051
HIS 321
0.0089
ALA 322
0.0146
GLY 323
0.0177
GLY 324
0.0142
THR 325
0.0145
GLY 326
0.0110
ASP 327
0.0137
GLY 328
0.0137
ILE 329
0.0099
VAL 330
0.0079
MET 331
0.0110
ALA 332
0.0118
GLU 333
0.0087
LYS 334
0.0081
ILE 335
0.0111
HIS 336
0.0111
ALA 337
0.0150
ALA 338
0.0152
ALA 339
0.0151
LYS 340
0.0200
ASN 341
0.0192
MET 342
0.0142
GLY 343
0.0162
TYR 344
0.0177
ILE 345
0.0147
GLN 346
0.0124
SER 347
0.0104
TYR 348
0.0077
PRO 349
0.0053
ILE 350
0.0049
CYS 351
0.0072
SER 352
0.0081
PRO 353
0.0125
THR 354
0.0245
SER 355
0.0127
GLY 356
0.0120
ALA 357
0.0097
ILE 358
0.0071
ALA 359
0.0063
LEU 360
0.0066
ILE 361
0.0038
ALA 362
0.0044
ASP 363
0.0050
SER 364
0.0039
ARG 365
0.0032
PHE 366
0.0041
PHE 367
0.0041
GLY 368
0.0038
ALA 369
0.0028
VAL 370
0.0045
LEU 371
0.0030
ILE 372
0.0027
ASN 373
0.0067
GLN 374
0.0097
LYS 375
0.0081
GLY 376
0.0059
GLU 377
0.0064
ARG 378
0.0041
PHE 379
0.0067
VAL 380
0.0062
GLU 381
0.0065
GLU 382
0.0044
LEU 383
0.0052
GLU 384
0.0065
ARG 385
0.0085
ARG 386
0.0058
ASP 387
0.0103
VAL 388
0.0093
ILE 389
0.0053
SER 390
0.0080
HIS 391
0.0132
ALA 392
0.0124
ILE 393
0.0109
LEU 394
0.0189
ALA 395
0.0232
GLN 396
0.0198
PRO 397
0.0247
GLY 398
0.0272
ARG 399
0.0217
TYR 400
0.0130
THR 401
0.0067
TYR 402
0.0060
VAL 403
0.0034
LEU 404
0.0033
TRP 405
0.0031
ASN 406
0.0026
GLN 407
0.0018
ASP 408
0.0023
ILE 409
0.0020
GLU 410
0.0010
ASN 411
0.0011
VAL 412
0.0022
ALA 413
0.0007
HIS 414
0.0013
THR 415
0.0018
VAL 416
0.0050
GLU 417
0.0065
MET 418
0.0040
HIS 419
0.0069
GLN 420
0.0112
GLY 421
0.0122
GLU 422
0.0129
LEU 423
0.0143
LYS 424
0.0230
GLU 425
0.0257
PHE 426
0.0220
THR 427
0.0298
LYS 428
0.0504
ASP 429
0.0465
GLY 430
0.0178
LEU 431
0.0129
MET 432
0.0064
TYR 433
0.0016
LYS 434
0.0011
VAL 435
0.0031
ASP 436
0.0112
THR 437
0.0125
LEU 438
0.0116
GLU 439
0.0177
GLU 440
0.0180
ALA 441
0.0114
ALA 442
0.0096
LYS 443
0.0169
VAL 444
0.0163
PHE 445
0.0119
ASN 446
0.0147
ILE 447
0.0083
PRO 448
0.0045
GLU 449
0.0117
ASP 450
0.0143
LYS 451
0.0107
LEU 452
0.0101
LEU 453
0.0159
SER 454
0.0153
THR 455
0.0103
ILE 456
0.0110
LYS 457
0.0128
ASP 458
0.0079
VAL 459
0.0076
ASN 460
0.0110
HIS 461
0.0103
TYR 462
0.0117
ALA 463
0.0138
ALA 464
0.0189
THR 465
0.0214
GLY 466
0.0204
LYS 467
0.0172
ASP 468
0.0114
GLU 469
0.0099
ALA 470
0.0098
PHE 471
0.0073
ASN 472
0.0068
HIS 473
0.0050
ARG 474
0.0048
SER 475
0.0064
GLY 476
0.0058
LEU 477
0.0061
VAL 478
0.0067
ASP 479
0.0069
LEU 480
0.0065
SER 481
0.0058
LYS 482
0.0035
GLY 483
0.0035
PRO 484
0.0027
TYR 485
0.0025
TRP 486
0.0019
ILE 487
0.0035
LEU 488
0.0039
LYS 489
0.0029
ALA 490
0.0077
THR 491
0.0084
PRO 492
0.0088
SER 493
0.0090
VAL 494
0.0100
HIS 495
0.0096
HIS 496
0.0124
THR 497
0.0141
MET 498
0.0166
GLY 499
0.0148
GLY 500
0.0142
LEU 501
0.0149
VAL 502
0.0142
VAL 503
0.0116
ASP 504
0.0081
THR 505
0.0137
ARG 506
0.0110
THR 507
0.0120
ARG 508
0.0095
VAL 509
0.0099
LEU 510
0.0084
ASP 511
0.0126
GLU 512
0.0128
GLN 513
0.0123
GLY 514
0.0134
LYS 515
0.0132
VAL 516
0.0108
ILE 517
0.0054
PRO 518
0.0062
GLY 519
0.0059
LEU 520
0.0057
PHE 521
0.0061
ALA 522
0.0081
ALA 523
0.0065
GLY 524
0.0057
GLU 525
0.0089
VAL 526
0.0097
THR 527
0.0129
GLY 528
0.0134
LEU 529
0.0185
THR 530
0.0149
HIS 531
0.0139
GLY 532
0.0209
THR 533
0.0210
ASN 534
0.0140
ARG 535
0.0103
LEU 536
0.0055
GLY 537
0.0028
GLY 538
0.0028
ASN 539
0.0042
ALA 540
0.0068
TYR 541
0.0038
THR 542
0.0069
ASP 543
0.0089
ILE 544
0.0076
ILE 545
0.0068
VAL 546
0.0101
TYR 547
0.0105
GLY 548
0.0087
ARG 549
0.0085
ILE 550
0.0115
ALA 551
0.0124
GLY 552
0.0098
GLN 553
0.0113
GLU 554
0.0139
ALA 555
0.0151
ALA 556
0.0204
LYS 557
0.0220
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.