Should you encounter any unexpected behaviour,
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 = 0.0564
ALA 1
0.0473
GLU 2
0.0313
GLU 3
0.0169
LYS 4
0.0208
ASP 5
0.0169
LYS 6
0.0190
TYR 7
0.0128
ALA 8
0.0066
LEU 9
0.0079
ALA 10
0.0048
LEU 11
0.0039
LYS 12
0.0038
ASP 13
0.0062
LYS 14
0.0068
GLY 15
0.0057
ASN 16
0.0063
GLN 17
0.0091
PHE 18
0.0092
PHE 19
0.0059
ARG 20
0.0086
ASN 21
0.0128
LYS 22
0.0102
LYS 23
0.0111
TYR 24
0.0078
ASP 25
0.0102
ASP 26
0.0093
ALA 27
0.0061
ILE 28
0.0046
LYS 29
0.0046
TYR 30
0.0041
TYR 31
0.0020
ASN 32
0.0023
TRP 33
0.0052
ALA 34
0.0054
LEU 35
0.0065
GLU 36
0.0095
LEU 37
0.0124
LYS 38
0.0123
GLU 39
0.0140
ASP 40
0.0097
PRO 41
0.0093
VAL 42
0.0100
PHE 43
0.0053
TYR 44
0.0056
SER 45
0.0086
ASN 46
0.0063
LEU 47
0.0055
SER 48
0.0072
ALA 49
0.0065
CYS 50
0.0057
TYR 51
0.0077
VAL 52
0.0077
SER 53
0.0055
VAL 54
0.0077
GLY 55
0.0068
ASP 56
0.0070
LEU 57
0.0075
LYS 58
0.0083
LYS 59
0.0089
VAL 60
0.0082
VAL 61
0.0089
GLU 62
0.0088
MET 63
0.0079
SER 64
0.0086
THR 65
0.0083
LYS 66
0.0074
ALA 67
0.0083
LEU 68
0.0080
GLU 69
0.0071
LEU 70
0.0077
LYS 71
0.0100
PRO 72
0.0089
ASP 73
0.0106
TYR 74
0.0124
SER 75
0.0128
LYS 76
0.0161
VAL 77
0.0121
LEU 78
0.0104
LEU 79
0.0137
ARG 80
0.0135
ARG 81
0.0115
ALA 82
0.0136
SER 83
0.0157
ALA 84
0.0138
ASN 85
0.0153
GLU 86
0.0163
GLY 87
0.0178
LEU 88
0.0164
GLY 89
0.0187
LYS 90
0.0163
PHE 91
0.0158
ALA 92
0.0154
ASP 93
0.0154
ALA 94
0.0159
MET 95
0.0135
PHE 96
0.0127
ASP 97
0.0111
LEU 98
0.0117
SER 99
0.0121
VAL 100
0.0098
LEU 101
0.0087
SER 102
0.0097
LEU 103
0.0099
ASN 104
0.0115
GLY 105
0.0099
ASP 106
0.0125
PHE 107
0.0134
ASN 108
0.0179
ASP 109
0.0234
ALA 110
0.0341
SER 111
0.0289
ILE 112
0.0179
GLU 113
0.0274
PRO 114
0.0282
MET 115
0.0165
LEU 116
0.0170
GLU 117
0.0205
ARG 118
0.0130
ASN 119
0.0134
LEU 120
0.0131
ASN 121
0.0094
LYS 122
0.0114
GLN 123
0.0132
ALA 124
0.0144
MET 125
0.0130
SER 126
0.0146
LYS 127
0.0181
LEU 128
0.0173
LYS 129
0.0154
GLU 130
0.0151
LYS 131
0.0202
PHE 132
0.0222
GLY 133
0.0174
ASP 134
0.0188
ILE 135
0.0197
ASP 136
0.0323
THR 137
0.0261
ALA 138
0.0387
THR 139
0.0564
ALA 140
0.0330
THR 141
0.0176
PRO 142
0.0228
THR 143
0.0333
GLU 144
0.0306
LEU 145
0.0217
SER 146
0.0323
THR 147
0.0357
GLN 148
0.0215
PRO 149
0.0203
ALA 150
0.0149
LYS 151
0.0136
GLU 152
0.0109
ARG 153
0.0067
LYS 154
0.0077
ASP 155
0.0132
LYS 156
0.0101
GLN 157
0.0131
GLU 158
0.0135
ASN 159
0.0116
LEU 160
0.0074
PRO 161
0.0112
SER 162
0.0121
VAL 163
0.0077
THR 164
0.0079
SER 165
0.0090
MET 166
0.0066
ALA 167
0.0064
SER 168
0.0060
PHE 169
0.0051
PHE 170
0.0050
GLY 171
0.0049
ILE 172
0.0032
PHE 173
0.0035
LYS 174
0.0047
PRO 175
0.0081
GLU 176
0.0102
LEU 177
0.0099
THR 178
0.0175
PHE 179
0.0201
ALA 180
0.0228
ASN 181
0.0210
TYR 182
0.0218
ASP 183
0.0205
GLU 184
0.0260
SER 185
0.0221
ASN 186
0.0158
GLU 187
0.0147
ALA 188
0.0143
ASP 189
0.0169
LYS 190
0.0163
GLU 191
0.0158
LEU 192
0.0167
MET 193
0.0162
ASN 194
0.0144
GLY 195
0.0146
LEU 196
0.0126
SER 197
0.0110
ASN 198
0.0099
LEU 199
0.0083
TYR 200
0.0070
LYS 201
0.0072
ARG 202
0.0060
SER 203
0.0056
PRO 204
0.0058
GLU 205
0.0074
SER 206
0.0074
TYR 207
0.0075
ASP 208
0.0076
LYS 209
0.0094
ALA 210
0.0104
ASP 211
0.0105
GLU 212
0.0125
SER 213
0.0125
PHE 214
0.0136
THR 215
0.0144
LYS 216
0.0149
ALA 217
0.0156
ALA 218
0.0147
ARG 219
0.0149
LEU 220
0.0122
PHE 221
0.0097
GLU 222
0.0087
GLU 223
0.0029
GLN 224
0.0071
LEU 225
0.0083
ASP 226
0.0252
LYS 227
0.0346
ASN 228
0.0350
ASN 229
0.0363
GLU 230
0.0358
ASP 231
0.0170
GLU 232
0.0099
LYS 233
0.0097
LEU 234
0.0057
LYS 235
0.0117
GLU 236
0.0162
LYS 237
0.0154
LEU 238
0.0132
ALA 239
0.0137
ILE 240
0.0143
SER 241
0.0120
LEU 242
0.0123
GLU 243
0.0104
HIS 244
0.0090
THR 245
0.0100
GLY 246
0.0100
ILE 247
0.0059
PHE 248
0.0053
LYS 249
0.0057
PHE 250
0.0042
LEU 251
0.0044
LYS 252
0.0027
ASN 253
0.0075
ASP 254
0.0008
PRO 255
0.0064
LEU 256
0.0083
GLY 257
0.0085
ALA 258
0.0074
HIS 259
0.0103
GLU 260
0.0130
ASP 261
0.0110
ILE 262
0.0094
LYS 263
0.0114
LYS 264
0.0131
ALA 265
0.0118
ILE 266
0.0104
GLU 267
0.0135
LEU 268
0.0140
PHE 269
0.0130
PRO 270
0.0107
ARG 271
0.0057
VAL 272
0.0038
ASN 273
0.0043
SER 274
0.0053
TYR 275
0.0057
ILE 276
0.0053
TYR 277
0.0050
MET 278
0.0067
ALA 279
0.0077
LEU 280
0.0083
ILE 281
0.0087
MET 282
0.0107
ALA 283
0.0152
ASP 284
0.0150
ARG 285
0.0166
ASN 286
0.0181
ASP 287
0.0131
SER 288
0.0117
THR 289
0.0104
GLU 290
0.0085
TYR 291
0.0085
TYR 292
0.0091
ASN 293
0.0084
TYR 294
0.0069
PHE 295
0.0087
ASP 296
0.0095
LYS 297
0.0081
ALA 298
0.0066
LEU 299
0.0091
LYS 300
0.0091
LEU 301
0.0058
ASP 302
0.0079
SER 303
0.0119
ASN 304
0.0117
ASN 305
0.0091
SER 306
0.0087
SER 307
0.0074
VAL 308
0.0087
TYR 309
0.0095
TYR 310
0.0086
HIS 311
0.0087
ARG 312
0.0096
GLY 313
0.0087
GLN 314
0.0095
MET 315
0.0099
ASN 316
0.0084
PHE 317
0.0108
ILE 318
0.0162
LEU 319
0.0147
GLN 320
0.0143
ASN 321
0.0096
TYR 322
0.0104
ASP 323
0.0077
GLN 324
0.0037
ALA 325
0.0052
GLY 326
0.0028
LYS 327
0.0021
ASP 328
0.0066
PHE 329
0.0064
ASP 330
0.0055
LYS 331
0.0076
ALA 332
0.0074
LYS 333
0.0061
GLU 334
0.0071
LEU 335
0.0086
ASP 336
0.0075
PRO 337
0.0064
GLU 338
0.0084
ASN 339
0.0074
ILE 340
0.0057
PHE 341
0.0056
PRO 342
0.0054
TYR 343
0.0035
ILE 344
0.0036
GLN 345
0.0046
LEU 346
0.0031
ALA 347
0.0035
CYS 348
0.0063
LEU 349
0.0092
ALA 350
0.0115
TYR 351
0.0107
ARG 352
0.0193
GLU 353
0.0238
ASN 354
0.0257
LYS 355
0.0220
PHE 356
0.0146
ASP 357
0.0211
ASP 358
0.0195
CYS 359
0.0115
GLU 360
0.0138
THR 361
0.0159
LEU 362
0.0105
PHE 363
0.0092
SER 364
0.0127
GLU 365
0.0109
ALA 366
0.0086
LYS 367
0.0096
ARG 368
0.0125
LYS 369
0.0110
PHE 370
0.0094
PRO 371
0.0094
GLU 372
0.0090
ALA 373
0.0040
PRO 374
0.0043
GLU 375
0.0030
VAL 376
0.0044
PRO 377
0.0050
ASN 378
0.0051
PHE 379
0.0047
PHE 380
0.0051
ALA 381
0.0069
GLU 382
0.0059
ILE 383
0.0036
LEU 384
0.0067
THR 385
0.0088
ASP 386
0.0059
LYS 387
0.0044
ASN 388
0.0127
ASP 389
0.0138
PHE 390
0.0148
ASP 391
0.0166
LYS 392
0.0137
ALA 393
0.0101
LEU 394
0.0101
LYS 395
0.0104
GLN 396
0.0081
TYR 397
0.0062
ASP 398
0.0070
LEU 399
0.0066
ALA 400
0.0044
ILE 401
0.0051
GLU 402
0.0055
LEU 403
0.0045
GLU 404
0.0036
ASN 405
0.0050
LYS 406
0.0059
LEU 407
0.0040
ASP 408
0.0031
GLY 409
0.0025
ILE 410
0.0038
TYR 411
0.0040
VAL 412
0.0044
GLY 413
0.0048
ILE 414
0.0048
ALA 415
0.0036
PRO 416
0.0035
LEU 417
0.0039
VAL 418
0.0034
GLY 419
0.0028
LYS 420
0.0044
ALA 421
0.0048
THR 422
0.0079
LEU 423
0.0092
LEU 424
0.0101
THR 425
0.0133
ARG 426
0.0163
ASN 427
0.0246
PRO 428
0.0251
THR 429
0.0234
VAL 430
0.0183
GLU 431
0.0107
ASN 432
0.0110
PHE 433
0.0116
ILE 434
0.0098
GLU 435
0.0050
ALA 436
0.0058
THR 437
0.0083
ASN 438
0.0083
LEU 439
0.0050
LEU 440
0.0048
GLU 441
0.0083
LYS 442
0.0078
ALA 443
0.0068
SER 444
0.0096
LYS 445
0.0105
LEU 446
0.0096
ASP 447
0.0102
PRO 448
0.0134
ARG 449
0.0151
SER 450
0.0156
GLU 451
0.0202
GLN 452
0.0162
ALA 453
0.0121
LYS 454
0.0143
ILE 455
0.0140
GLY 456
0.0088
LEU 457
0.0059
ALA 458
0.0061
GLN 459
0.0050
MET 460
0.0072
LYS 461
0.0087
LEU 462
0.0087
GLN 463
0.0112
GLN 464
0.0122
GLU 465
0.0112
ASP 466
0.0142
ILE 467
0.0091
ASP 468
0.0132
GLU 469
0.0144
ALA 470
0.0091
ILE 471
0.0103
THR 472
0.0178
LEU 473
0.0158
PHE 474
0.0158
GLU 475
0.0207
GLU 476
0.0243
SER 477
0.0231
ALA 478
0.0262
ASP 479
0.0282
LEU 480
0.0280
ALA 481
0.0294
ARG 482
0.0222
THR 483
0.0238
MET 484
0.0221
GLU 485
0.0264
GLU 486
0.0306
LYS 487
0.0257
LEU 488
0.0229
GLN 489
0.0235
ALA 490
0.0241
ILE 491
0.0211
THR 492
0.0174
PHE 493
0.0156
ALA 494
0.0173
GLU 495
0.0152
ALA 496
0.0132
ALA 497
0.0121
LYS 498
0.0113
VAL 499
0.0124
GLN 500
0.0124
GLN 501
0.0123
ARG 502
0.0162
ILE 503
0.0114
ARG 504
0.0142
SER 505
0.0225
ASP 506
0.0152
PRO 507
0.0163
VAL 508
0.0118
LEU 509
0.0111
ALA 510
0.0187
LYS 511
0.0280
LYS 512
0.0235
ILE 513
0.0227
GLN 514
0.0350
GLU 515
0.0371
THR 516
0.0337
LEU 517
0.0323
ALA 518
0.0281
LYS 519
0.0249
LEU 520
0.0163
ARG 521
0.0109
GLU 522
0.0076
GLN 523
0.0280
GLY 524
0.0312
LEU 525
0.0107
MET 526
0.0267
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.