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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 = 0.0700
PHE 0
0.0091
MET 1
0.0064
TYR 2
0.0097
LEU 3
0.0095
ILE 4
0.0108
TYR 5
0.0117
ILE 6
0.0107
LEU 7
0.0116
ARG 8
0.0112
HIS 9
0.0086
ASP 10
0.0090
LEU 11
0.0087
ARG 12
0.0098
LEU 13
0.0116
ALA 14
0.0115
ASP 15
0.0086
ASN 16
0.0085
PRO 17
0.0091
ILE 18
0.0114
PHE 19
0.0140
HIS 20
0.0156
ALA 21
0.0167
LEU 22
0.0168
SER 23
0.0210
SER 24
0.0242
ARG 25
0.0223
SER 26
0.0216
ALA 27
0.0156
ASN 28
0.0135
PHE 29
0.0105
THR 30
0.0107
HIS 31
0.0133
LEU 32
0.0148
ILE 33
0.0148
PRO 34
0.0156
VAL 35
0.0154
TYR 36
0.0142
VAL 37
0.0161
LEU 38
0.0167
THR 39
0.0167
PRO 40
0.0168
HIS 41
0.0175
GLN 42
0.0147
ILE 43
0.0129
GLU 44
0.0132
VAL 45
0.0180
SER 46
0.0213
GLY 47
0.0171
LEU 48
0.0212
SER 49
0.0293
GLN 50
0.0346
SER 51
0.0397
ASN 52
0.0320
ILE 53
0.0376
SER 54
0.0310
PRO 55
0.0345
TYR 56
0.0324
PRO 57
0.0260
GLU 58
0.0151
ALA 59
0.0147
ARG 60
0.0113
SER 61
0.0091
ARG 62
0.0083
VAL 63
0.0087
GLY 64
0.0080
LYS 65
0.0116
PHE 66
0.0093
TRP 67
0.0089
ARG 68
0.0093
CYS 69
0.0085
GLY 70
0.0082
PRO 71
0.0070
HIS 72
0.0060
ARG 73
0.0062
VAL 74
0.0053
LYS 75
0.0043
PHE 76
0.0052
LEU 77
0.0058
SER 78
0.0049
GLU 79
0.0038
ALA 80
0.0059
ILE 81
0.0086
TYR 82
0.0064
ASP 83
0.0059
LEU 84
0.0112
LYS 85
0.0117
ASP 86
0.0119
THR 87
0.0157
LEU 88
0.0172
ARG 89
0.0188
GLY 90
0.0250
LEU 91
0.0235
GLY 92
0.0228
SER 93
0.0211
ASP 94
0.0180
LEU 95
0.0149
LEU 96
0.0165
VAL 97
0.0178
ARG 98
0.0187
VAL 99
0.0202
GLY 100
0.0211
PRO 101
0.0211
LEU 102
0.0157
ASP 103
0.0139
THR 104
0.0157
VAL 105
0.0187
VAL 106
0.0152
ASP 107
0.0138
GLY 108
0.0212
LEU 109
0.0199
LEU 110
0.0151
ASN 111
0.0210
SER 112
0.0287
GLU 113
0.0347
ALA 114
0.0271
LEU 115
0.0203
LYS 116
0.0226
GLY 117
0.0237
LYS 118
0.0180
ARG 119
0.0114
GLY 120
0.0059
ALA 121
0.0052
VAL 122
0.0080
TRP 123
0.0079
MET 124
0.0080
SER 125
0.0082
ARG 126
0.0041
ASP 127
0.0043
TRP 128
0.0038
ALA 129
0.0028
THR 130
0.0027
GLU 131
0.0016
GLU 132
0.0049
ILE 133
0.0053
ILE 134
0.0058
GLU 135
0.0092
GLU 136
0.0074
GLY 137
0.0070
LYS 138
0.0094
VAL 139
0.0095
ARG 140
0.0075
ARG 141
0.0064
VAL 142
0.0085
VAL 143
0.0064
GLN 144
0.0030
ASN 145
0.0072
ALA 146
0.0102
LYS 147
0.0084
VAL 148
0.0058
ASP 149
0.0027
TRP 150
0.0056
LYS 151
0.0065
VAL 152
0.0075
TRP 153
0.0070
ASP 154
0.0060
ALA 155
0.0056
GLU 156
0.0048
ASP 157
0.0050
THR 158
0.0046
LEU 159
0.0071
ILE 160
0.0084
HIS 161
0.0096
ASN 162
0.0115
ASP 163
0.0140
ASP 164
0.0127
LEU 165
0.0160
PRO 166
0.0202
MET 167
0.0233
LYS 168
0.0237
PRO 169
0.0187
SER 170
0.0255
ASP 171
0.0270
LEU 172
0.0232
PRO 173
0.0244
ASP 174
0.0238
VAL 175
0.0235
PHE 176
0.0195
THR 177
0.0230
SER 178
0.0257
PHE 179
0.0221
ARG 180
0.0188
LYS 181
0.0217
SER 182
0.0228
VAL 183
0.0153
GLU 184
0.0127
PRO 185
0.0098
LEU 186
0.0093
ARG 187
0.0098
ASP 188
0.0102
ASN 189
0.0089
ILE 190
0.0080
ARG 191
0.0087
LYS 192
0.0091
PRO 193
0.0062
LEU 194
0.0084
PRO 195
0.0230
PRO 196
0.0245
SER 197
0.0225
SER 198
0.0329
GLY 199
0.0275
THR 200
0.0239
LEU 201
0.0200
PRO 202
0.0170
PRO 203
0.0183
LEU 204
0.0206
PRO 205
0.0192
ASP 206
0.0262
ASP 207
0.0314
LEU 208
0.0274
PRO 209
0.0286
PRO 210
0.0221
GLN 211
0.0232
GLU 212
0.0231
ALA 213
0.0340
PRO 214
0.0345
PHE 215
0.0282
GLU 216
0.0268
ILE 217
0.0193
PRO 218
0.0143
SER 219
0.0169
SER 220
0.0117
LEU 221
0.0058
PRO 222
0.0048
GLU 223
0.0076
LEU 224
0.0074
THR 225
0.0029
GLN 226
0.0035
ALA 227
0.0082
LEU 228
0.0075
LEU 229
0.0045
ARG 230
0.0059
PRO 231
0.0093
LEU 232
0.0104
GLY 233
0.0092
ILE 234
0.0154
SER 235
0.0103
PRO 236
0.0100
ALA 237
0.0085
LEU 238
0.0076
SER 239
0.0060
PRO 240
0.0059
GLN 241
0.0051
THR 242
0.0050
ALA 243
0.0049
HIS 244
0.0048
PRO 245
0.0049
PHE 246
0.0047
ILE 247
0.0041
GLY 248
0.0044
GLY 249
0.0041
GLU 250
0.0056
SER 251
0.0039
HIS 252
0.0031
ALA 253
0.0038
ARG 254
0.0043
THR 255
0.0068
ARG 256
0.0060
LEU 257
0.0061
LEU 258
0.0107
HIS 259
0.0095
LEU 260
0.0078
LEU 261
0.0102
SER 262
0.0117
SER 263
0.0089
GLY 264
0.0070
ALA 265
0.0050
MET 266
0.0063
THR 267
0.0084
LYS 268
0.0055
TYR 269
0.0048
LYS 270
0.0070
ASP 271
0.0054
THR 272
0.0033
ARG 273
0.0032
ASN 274
0.0038
GLU 275
0.0026
MET 276
0.0027
ILE 277
0.0029
GLY 278
0.0034
GLU 279
0.0047
ASP 280
0.0037
PHE 281
0.0019
SER 282
0.0026
SER 283
0.0039
LYS 284
0.0040
LEU 285
0.0041
SER 286
0.0043
GLY 287
0.0037
TYR 288
0.0044
LEU 289
0.0049
ALA 290
0.0050
LEU 291
0.0062
GLY 292
0.0059
CYS 293
0.0054
ILE 294
0.0037
THR 295
0.0040
ALA 296
0.0043
ARG 297
0.0045
GLN 298
0.0037
ILE 299
0.0039
ASN 300
0.0075
HIS 301
0.0096
MET 302
0.0099
MET 303
0.0117
VAL 304
0.0159
GLU 305
0.0188
PHE 306
0.0188
GLU 307
0.0199
GLU 308
0.0244
VAL 309
0.0290
CYS 310
0.0260
TRP 311
0.0250
ASN 312
0.0291
THR 313
0.0268
GLY 314
0.0248
GLU 315
0.0178
ASN 316
0.0163
LYS 317
0.0142
GLY 318
0.0089
THR 319
0.0100
ALA 320
0.0114
ALA 321
0.0072
MET 322
0.0054
ARG 323
0.0073
PHE 324
0.0081
GLU 325
0.0068
LEU 326
0.0058
LEU 327
0.0079
TRP 328
0.0085
ARG 329
0.0066
ASP 330
0.0080
TYR 331
0.0113
MET 332
0.0101
LYS 333
0.0092
LEU 334
0.0129
CYS 335
0.0143
ALA 336
0.0099
ARG 337
0.0123
LYS 338
0.0165
TYR 339
0.0189
GLY 340
0.0178
SER 341
0.0164
ALA 342
0.0178
LEU 343
0.0127
PHE 344
0.0131
SER 345
0.0182
VAL 346
0.0165
HIS 347
0.0188
GLY 348
0.0192
PHE 349
0.0210
ARG 350
0.0212
GLY 351
0.0212
GLU 352
0.0270
GLN 353
0.0293
ASP 354
0.0509
HIS 355
0.0235
GLY 356
0.0076
LYS 357
0.0569
HIS 358
0.0700
THR 359
0.0288
LYS 360
0.0164
ILE 361
0.0212
GLU 362
0.0263
TRP 363
0.0162
LYS 364
0.0137
ALA 365
0.0145
ALA 366
0.0112
ALA 367
0.0139
ASP 368
0.0131
GLU 369
0.0094
PRO 370
0.0100
ARG 371
0.0074
LYS 372
0.0064
VAL 373
0.0079
GLU 374
0.0083
ARG 375
0.0062
PHE 376
0.0061
LEU 377
0.0072
ALA 378
0.0073
GLY 379
0.0067
THR 380
0.0063
THR 381
0.0056
GLY 382
0.0045
ILE 383
0.0045
GLY 384
0.0046
LEU 385
0.0050
VAL 386
0.0054
ASP 387
0.0051
ALA 388
0.0054
SER 389
0.0051
MET 390
0.0050
ARG 391
0.0050
GLU 392
0.0051
LEU 393
0.0055
ALA 394
0.0053
ALA 395
0.0053
THR 396
0.0053
GLY 397
0.0053
TYR 398
0.0049
THR 399
0.0040
SER 400
0.0030
ASN 401
0.0033
ARG 402
0.0031
ALA 403
0.0029
ARG 404
0.0035
GLN 405
0.0054
ASN 406
0.0050
CYS 407
0.0048
ALA 408
0.0057
SER 409
0.0070
PHE 410
0.0061
LEU 411
0.0070
ALA 412
0.0092
THR 413
0.0097
TRP 414
0.0080
LEU 415
0.0079
GLY 416
0.0093
VAL 417
0.0088
ASP 418
0.0106
TRP 419
0.0086
ARG 420
0.0082
LEU 421
0.0063
GLY 422
0.0038
ALA 423
0.0050
GLU 424
0.0064
TRP 425
0.0060
TYR 426
0.0052
GLU 427
0.0058
SER 428
0.0064
MET 429
0.0058
LEU 430
0.0052
VAL 431
0.0055
ASP 432
0.0054
TYR 433
0.0053
ASP 434
0.0049
VAL 435
0.0058
ALA 436
0.0055
SER 437
0.0032
ASN 438
0.0037
TRP 439
0.0065
GLY 440
0.0080
ASN 441
0.0065
TRP 442
0.0068
GLN 443
0.0113
TYR 444
0.0121
VAL 445
0.0100
ALA 446
0.0116
GLY 447
0.0171
VAL 448
0.0186
GLY 449
0.0183
ASN 450
0.0229
ASP 451
0.0230
PRO 452
0.0271
ARG 453
0.0289
GLY 454
0.0251
ASP 455
0.0241
GLY 456
0.0240
GLU 457
0.0321
GLY 458
0.0281
ARG 459
0.0241
ALA 460
0.0193
ARG 461
0.0178
ARG 462
0.0084
PHE 463
0.0076
ASN 464
0.0075
PRO 465
0.0059
ILE 466
0.0056
LYS 467
0.0056
GLN 468
0.0059
ALA 469
0.0067
TRP 470
0.0068
ASP 471
0.0058
TYR 472
0.0059
ASP 473
0.0058
LYS 474
0.0067
LYS 475
0.0059
GLY 476
0.0060
GLU 477
0.0067
TYR 478
0.0059
VAL 479
0.0059
ARG 480
0.0062
MET 481
0.0060
TRP 482
0.0059
VAL 483
0.0070
ASP 484
0.0078
GLU 485
0.0071
VAL 486
0.0069
LYS 487
0.0080
GLU 488
0.0081
ILE 489
0.0063
ASP 490
0.0067
ASP 491
0.0061
LEU 492
0.0058
ASP 493
0.0054
VAL 494
0.0053
VAL 495
0.0052
PHE 496
0.0052
GLN 497
0.0044
CYS 498
0.0045
SER 499
0.0046
ARG 500
0.0033
GLY 501
0.0046
LEU 502
0.0078
GLN 503
0.0126
GLY 504
0.0326
LYS 505
0.0314
LYS 506
0.0172
LYS 507
0.0174
CYS 508
0.0092
ALA 509
0.0052
GLY 510
0.0057
ALA 511
0.0089
LEU 512
0.0074
LYS 513
0.0103
ASP 514
0.0148
VAL 515
0.0116
GLU 516
0.0087
MET 517
0.0071
ALA 518
0.0058
ARG 519
0.0073
ASP 520
0.0063
PRO 521
0.0041
LEU 522
0.0045
VAL 523
0.0032
ARG 524
0.0011
ILE 525
0.0023
GLN 526
0.0026
TYR 527
0.0037
ASP 528
0.0047
ARG 529
0.0077
ARG 530
0.0117
ARG 531
0.0144
LYS 532
0.0119
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.