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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 = 0.0619
PHE 0
0.0111
MET 1
0.0105
TYR 2
0.0104
LEU 3
0.0020
ILE 4
0.0037
TYR 5
0.0044
ILE 6
0.0044
LEU 7
0.0024
ARG 8
0.0013
HIS 9
0.0036
ASP 10
0.0036
LEU 11
0.0052
ARG 12
0.0056
LEU 13
0.0061
ALA 14
0.0078
ASP 15
0.0093
ASN 16
0.0110
PRO 17
0.0156
ILE 18
0.0159
PHE 19
0.0111
HIS 20
0.0154
ALA 21
0.0190
LEU 22
0.0145
SER 23
0.0189
SER 24
0.0300
ARG 25
0.0244
SER 26
0.0303
ALA 27
0.0233
ASN 28
0.0172
PHE 29
0.0082
THR 30
0.0095
HIS 31
0.0106
LEU 32
0.0088
ILE 33
0.0029
PRO 34
0.0051
VAL 35
0.0058
TYR 36
0.0053
VAL 37
0.0054
LEU 38
0.0041
THR 39
0.0138
PRO 40
0.0110
HIS 41
0.0173
GLN 42
0.0136
ILE 43
0.0093
GLU 44
0.0086
VAL 45
0.0075
SER 46
0.0080
GLY 47
0.0064
LEU 48
0.0099
SER 49
0.0100
GLN 50
0.0145
SER 51
0.0172
ASN 52
0.0311
ILE 53
0.0311
SER 54
0.0143
PRO 55
0.0161
TYR 56
0.0052
PRO 57
0.0619
GLU 58
0.0428
ALA 59
0.0276
ARG 60
0.0151
SER 61
0.0159
ARG 62
0.0259
VAL 63
0.0354
GLY 64
0.0366
LYS 65
0.0338
PHE 66
0.0173
TRP 67
0.0161
ARG 68
0.0134
CYS 69
0.0074
GLY 70
0.0025
PRO 71
0.0054
HIS 72
0.0051
ARG 73
0.0029
VAL 74
0.0019
LYS 75
0.0038
PHE 76
0.0031
LEU 77
0.0024
SER 78
0.0072
GLU 79
0.0028
ALA 80
0.0053
ILE 81
0.0115
TYR 82
0.0085
ASP 83
0.0082
LEU 84
0.0124
LYS 85
0.0135
ASP 86
0.0167
THR 87
0.0177
LEU 88
0.0110
ARG 89
0.0122
GLY 90
0.0203
LEU 91
0.0213
GLY 92
0.0186
SER 93
0.0096
ASP 94
0.0066
LEU 95
0.0089
LEU 96
0.0118
VAL 97
0.0121
ARG 98
0.0110
VAL 99
0.0038
GLY 100
0.0044
PRO 101
0.0071
LEU 102
0.0059
ASP 103
0.0058
THR 104
0.0057
VAL 105
0.0034
VAL 106
0.0033
ASP 107
0.0038
GLY 108
0.0058
LEU 109
0.0085
LEU 110
0.0085
ASN 111
0.0129
SER 112
0.0060
GLU 113
0.0237
ALA 114
0.0197
LEU 115
0.0168
LYS 116
0.0166
GLY 117
0.0043
LYS 118
0.0014
ARG 119
0.0149
GLY 120
0.0093
ALA 121
0.0067
VAL 122
0.0073
TRP 123
0.0051
MET 124
0.0058
SER 125
0.0072
ARG 126
0.0087
ASP 127
0.0052
TRP 128
0.0071
ALA 129
0.0036
THR 130
0.0069
GLU 131
0.0088
GLU 132
0.0084
ILE 133
0.0130
ILE 134
0.0216
GLU 135
0.0095
GLU 136
0.0063
GLY 137
0.0064
LYS 138
0.0091
VAL 139
0.0070
ARG 140
0.0094
ARG 141
0.0158
VAL 142
0.0108
VAL 143
0.0043
GLN 144
0.0096
ASN 145
0.0185
ALA 146
0.0190
LYS 147
0.0117
VAL 148
0.0103
ASP 149
0.0147
TRP 150
0.0096
LYS 151
0.0065
VAL 152
0.0050
TRP 153
0.0063
ASP 154
0.0066
ALA 155
0.0110
GLU 156
0.0073
ASP 157
0.0087
THR 158
0.0072
LEU 159
0.0052
ILE 160
0.0063
HIS 161
0.0136
ASN 162
0.0249
ASP 163
0.0395
ASP 164
0.0232
LEU 165
0.0164
PRO 166
0.0158
MET 167
0.0181
LYS 168
0.0251
PRO 169
0.0101
SER 170
0.0238
ASP 171
0.0130
LEU 172
0.0057
PRO 173
0.0096
ASP 174
0.0059
VAL 175
0.0063
PHE 176
0.0071
THR 177
0.0078
SER 178
0.0074
PHE 179
0.0070
ARG 180
0.0089
LYS 181
0.0087
SER 182
0.0142
VAL 183
0.0057
GLU 184
0.0060
PRO 185
0.0083
LEU 186
0.0065
ARG 187
0.0065
ASP 188
0.0138
ASN 189
0.0121
ILE 190
0.0147
ARG 191
0.0231
LYS 192
0.0173
PRO 193
0.0085
LEU 194
0.0153
PRO 195
0.0529
PRO 196
0.0438
SER 197
0.0132
SER 198
0.0557
GLY 199
0.0336
THR 200
0.0323
LEU 201
0.0156
PRO 202
0.0150
PRO 203
0.0171
LEU 204
0.0075
PRO 205
0.0107
ASP 206
0.0176
ASP 207
0.0210
LEU 208
0.0189
PRO 209
0.0257
PRO 210
0.0578
GLN 211
0.0262
GLU 212
0.0209
ALA 213
0.0082
PRO 214
0.0096
PHE 215
0.0097
GLU 216
0.0135
ILE 217
0.0249
PRO 218
0.0260
SER 219
0.0482
SER 220
0.0353
LEU 221
0.0200
PRO 222
0.0174
GLU 223
0.0277
LEU 224
0.0233
THR 225
0.0108
GLN 226
0.0138
ALA 227
0.0132
LEU 228
0.0100
LEU 229
0.0109
ARG 230
0.0097
PRO 231
0.0121
LEU 232
0.0120
GLY 233
0.0133
ILE 234
0.0112
SER 235
0.0096
PRO 236
0.0135
ALA 237
0.0224
LEU 238
0.0244
SER 239
0.0105
PRO 240
0.0331
GLN 241
0.0249
THR 242
0.0141
ALA 243
0.0099
HIS 244
0.0090
PRO 245
0.0097
PHE 246
0.0043
ILE 247
0.0022
GLY 248
0.0016
GLY 249
0.0036
GLU 250
0.0061
SER 251
0.0080
HIS 252
0.0045
ALA 253
0.0072
ARG 254
0.0097
THR 255
0.0034
ARG 256
0.0043
LEU 257
0.0065
LEU 258
0.0038
HIS 259
0.0029
LEU 260
0.0029
LEU 261
0.0055
SER 262
0.0062
SER 263
0.0067
GLY 264
0.0120
ALA 265
0.0095
MET 266
0.0090
THR 267
0.0192
LYS 268
0.0163
TYR 269
0.0100
LYS 270
0.0100
ASP 271
0.0153
THR 272
0.0175
ARG 273
0.0115
ASN 274
0.0119
GLU 275
0.0128
MET 276
0.0092
ILE 277
0.0127
GLY 278
0.0127
GLU 279
0.0085
ASP 280
0.0090
PHE 281
0.0082
SER 282
0.0064
SER 283
0.0061
LYS 284
0.0050
LEU 285
0.0057
SER 286
0.0054
GLY 287
0.0051
TYR 288
0.0052
LEU 289
0.0069
ALA 290
0.0053
LEU 291
0.0050
GLY 292
0.0061
CYS 293
0.0064
ILE 294
0.0095
THR 295
0.0093
ALA 296
0.0086
ARG 297
0.0074
GLN 298
0.0082
ILE 299
0.0076
ASN 300
0.0043
HIS 301
0.0057
MET 302
0.0050
MET 303
0.0052
VAL 304
0.0054
GLU 305
0.0053
PHE 306
0.0044
GLU 307
0.0049
GLU 308
0.0063
VAL 309
0.0049
CYS 310
0.0056
TRP 311
0.0048
ASN 312
0.0114
THR 313
0.0047
GLY 314
0.0116
GLU 315
0.0126
ASN 316
0.0180
LYS 317
0.0219
GLY 318
0.0099
THR 319
0.0099
ALA 320
0.0103
ALA 321
0.0027
MET 322
0.0025
ARG 323
0.0028
PHE 324
0.0075
GLU 325
0.0073
LEU 326
0.0068
LEU 327
0.0074
TRP 328
0.0069
ARG 329
0.0061
ASP 330
0.0046
TYR 331
0.0045
MET 332
0.0041
LYS 333
0.0029
LEU 334
0.0019
CYS 335
0.0030
ALA 336
0.0061
ARG 337
0.0025
LYS 338
0.0049
TYR 339
0.0043
GLY 340
0.0055
SER 341
0.0044
ALA 342
0.0034
LEU 343
0.0049
PHE 344
0.0048
SER 345
0.0039
VAL 346
0.0031
HIS 347
0.0034
GLY 348
0.0060
PHE 349
0.0047
ARG 350
0.0045
GLY 351
0.0100
GLU 352
0.0101
GLN 353
0.0080
ASP 354
0.0113
HIS 355
0.0046
GLY 356
0.0068
LYS 357
0.0049
HIS 358
0.0063
THR 359
0.0110
LYS 360
0.0080
ILE 361
0.0078
GLU 362
0.0066
TRP 363
0.0043
LYS 364
0.0052
ALA 365
0.0039
ALA 366
0.0059
ALA 367
0.0235
ASP 368
0.0180
GLU 369
0.0153
PRO 370
0.0218
ARG 371
0.0221
LYS 372
0.0111
VAL 373
0.0126
GLU 374
0.0173
ARG 375
0.0036
PHE 376
0.0028
LEU 377
0.0064
ALA 378
0.0059
GLY 379
0.0052
THR 380
0.0058
THR 381
0.0056
GLY 382
0.0050
ILE 383
0.0054
GLY 384
0.0068
LEU 385
0.0076
VAL 386
0.0091
ASP 387
0.0090
ALA 388
0.0097
SER 389
0.0128
MET 390
0.0102
ARG 391
0.0100
GLU 392
0.0114
LEU 393
0.0062
ALA 394
0.0080
ALA 395
0.0094
THR 396
0.0093
GLY 397
0.0078
TYR 398
0.0072
THR 399
0.0087
SER 400
0.0053
ASN 401
0.0017
ARG 402
0.0020
ALA 403
0.0049
ARG 404
0.0062
GLN 405
0.0043
ASN 406
0.0051
CYS 407
0.0068
ALA 408
0.0046
SER 409
0.0050
PHE 410
0.0054
LEU 411
0.0040
ALA 412
0.0035
THR 413
0.0034
TRP 414
0.0052
LEU 415
0.0036
GLY 416
0.0055
VAL 417
0.0038
ASP 418
0.0034
TRP 419
0.0041
ARG 420
0.0036
LEU 421
0.0066
GLY 422
0.0065
ALA 423
0.0044
GLU 424
0.0061
TRP 425
0.0079
TYR 426
0.0039
GLU 427
0.0054
SER 428
0.0070
MET 429
0.0029
LEU 430
0.0016
VAL 431
0.0013
ASP 432
0.0032
TYR 433
0.0039
ASP 434
0.0058
VAL 435
0.0061
ALA 436
0.0069
SER 437
0.0067
ASN 438
0.0070
TRP 439
0.0054
GLY 440
0.0060
ASN 441
0.0082
TRP 442
0.0059
GLN 443
0.0054
TYR 444
0.0065
VAL 445
0.0070
ALA 446
0.0064
GLY 447
0.0086
VAL 448
0.0067
GLY 449
0.0067
ASN 450
0.0038
ASP 451
0.0049
PRO 452
0.0068
ARG 453
0.0035
GLY 454
0.0108
ASP 455
0.0070
GLY 456
0.0140
GLU 457
0.0129
GLY 458
0.0189
ARG 459
0.0274
ALA 460
0.0079
ARG 461
0.0055
ARG 462
0.0068
PHE 463
0.0044
ASN 464
0.0049
PRO 465
0.0073
ILE 466
0.0067
LYS 467
0.0051
GLN 468
0.0054
ALA 469
0.0090
TRP 470
0.0095
ASP 471
0.0086
TYR 472
0.0083
ASP 473
0.0125
LYS 474
0.0154
LYS 475
0.0259
GLY 476
0.0242
GLU 477
0.0147
TYR 478
0.0150
VAL 479
0.0133
ARG 480
0.0103
MET 481
0.0146
TRP 482
0.0133
VAL 483
0.0059
ASP 484
0.0059
GLU 485
0.0197
VAL 486
0.0284
LYS 487
0.0322
GLU 488
0.0618
ILE 489
0.0316
ASP 490
0.0299
ASP 491
0.0122
LEU 492
0.0014
ASP 493
0.0082
VAL 494
0.0147
VAL 495
0.0043
PHE 496
0.0055
GLN 497
0.0053
CYS 498
0.0113
SER 499
0.0125
ARG 500
0.0097
GLY 501
0.0153
LEU 502
0.0062
GLN 503
0.0107
GLY 504
0.0318
LYS 505
0.0244
LYS 506
0.0122
LYS 507
0.0326
CYS 508
0.0300
ALA 509
0.0179
GLY 510
0.0219
ALA 511
0.0183
LEU 512
0.0114
LYS 513
0.0063
ASP 514
0.0122
VAL 515
0.0128
GLU 516
0.0114
MET 517
0.0091
ALA 518
0.0100
ARG 519
0.0145
ASP 520
0.0136
PRO 521
0.0091
LEU 522
0.0035
VAL 523
0.0064
ARG 524
0.0097
ILE 525
0.0093
GLN 526
0.0104
TYR 527
0.0093
ASP 528
0.0154
ARG 529
0.0106
ARG 530
0.0077
ARG 531
0.0064
LYS 532
0.0169
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.