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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 = 0.0558
PHE 0
0.0104
MET 1
0.0109
TYR 2
0.0085
LEU 3
0.0077
ILE 4
0.0060
TYR 5
0.0054
ILE 6
0.0035
LEU 7
0.0047
ARG 8
0.0053
HIS 9
0.0078
ASP 10
0.0087
LEU 11
0.0103
ARG 12
0.0134
LEU 13
0.0137
ALA 14
0.0140
ASP 15
0.0141
ASN 16
0.0142
PRO 17
0.0145
ILE 18
0.0120
PHE 19
0.0127
HIS 20
0.0185
ALA 21
0.0201
LEU 22
0.0154
SER 23
0.0189
SER 24
0.0275
ARG 25
0.0275
SER 26
0.0311
ALA 27
0.0232
ASN 28
0.0234
PHE 29
0.0176
THR 30
0.0194
HIS 31
0.0141
LEU 32
0.0092
ILE 33
0.0050
PRO 34
0.0029
VAL 35
0.0026
TYR 36
0.0061
VAL 37
0.0055
LEU 38
0.0069
THR 39
0.0126
PRO 40
0.0126
HIS 41
0.0129
GLN 42
0.0125
ILE 43
0.0116
GLU 44
0.0110
VAL 45
0.0085
SER 46
0.0056
GLY 47
0.0026
LEU 48
0.0061
SER 49
0.0052
GLN 50
0.0113
SER 51
0.0138
ASN 52
0.0114
ILE 53
0.0131
SER 54
0.0104
PRO 55
0.0130
TYR 56
0.0165
PRO 57
0.0184
GLU 58
0.0155
ALA 59
0.0151
ARG 60
0.0149
SER 61
0.0145
ARG 62
0.0147
VAL 63
0.0141
GLY 64
0.0130
LYS 65
0.0157
PHE 66
0.0114
TRP 67
0.0115
ARG 68
0.0120
CYS 69
0.0110
GLY 70
0.0079
PRO 71
0.0055
HIS 72
0.0048
ARG 73
0.0083
VAL 74
0.0085
LYS 75
0.0109
PHE 76
0.0107
LEU 77
0.0134
SER 78
0.0162
GLU 79
0.0144
ALA 80
0.0147
ILE 81
0.0173
TYR 82
0.0166
ASP 83
0.0156
LEU 84
0.0151
LYS 85
0.0145
ASP 86
0.0168
THR 87
0.0166
LEU 88
0.0121
ARG 89
0.0167
GLY 90
0.0212
LEU 91
0.0120
GLY 92
0.0157
SER 93
0.0114
ASP 94
0.0101
LEU 95
0.0072
LEU 96
0.0040
VAL 97
0.0066
ARG 98
0.0071
VAL 99
0.0061
GLY 100
0.0076
PRO 101
0.0100
LEU 102
0.0105
ASP 103
0.0113
THR 104
0.0119
VAL 105
0.0082
VAL 106
0.0087
ASP 107
0.0106
GLY 108
0.0143
LEU 109
0.0095
LEU 110
0.0057
ASN 111
0.0163
SER 112
0.0307
GLU 113
0.0517
ALA 114
0.0224
LEU 115
0.0174
LYS 116
0.0270
GLY 117
0.0330
LYS 118
0.0244
ARG 119
0.0229
GLY 120
0.0031
ALA 121
0.0040
VAL 122
0.0071
TRP 123
0.0061
MET 124
0.0062
SER 125
0.0072
ARG 126
0.0094
ASP 127
0.0084
TRP 128
0.0084
ALA 129
0.0080
THR 130
0.0071
GLU 131
0.0101
GLU 132
0.0123
ILE 133
0.0116
ILE 134
0.0137
GLU 135
0.0159
GLU 136
0.0142
GLY 137
0.0161
LYS 138
0.0227
VAL 139
0.0172
ARG 140
0.0176
ARG 141
0.0232
VAL 142
0.0173
VAL 143
0.0139
GLN 144
0.0199
ASN 145
0.0213
ALA 146
0.0140
LYS 147
0.0176
VAL 148
0.0107
ASP 149
0.0100
TRP 150
0.0131
LYS 151
0.0095
VAL 152
0.0069
TRP 153
0.0083
ASP 154
0.0130
ALA 155
0.0138
GLU 156
0.0107
ASP 157
0.0083
THR 158
0.0084
LEU 159
0.0037
ILE 160
0.0112
HIS 161
0.0199
ASN 162
0.0287
ASP 163
0.0355
ASP 164
0.0299
LEU 165
0.0280
PRO 166
0.0267
MET 167
0.0308
LYS 168
0.0432
PRO 169
0.0291
SER 170
0.0402
ASP 171
0.0384
LEU 172
0.0215
PRO 173
0.0223
ASP 174
0.0145
VAL 175
0.0137
PHE 176
0.0108
THR 177
0.0131
SER 178
0.0118
PHE 179
0.0087
ARG 180
0.0037
LYS 181
0.0029
SER 182
0.0062
VAL 183
0.0070
GLU 184
0.0109
PRO 185
0.0167
LEU 186
0.0086
ARG 187
0.0080
ASP 188
0.0115
ASN 189
0.0119
ILE 190
0.0115
ARG 191
0.0199
LYS 192
0.0123
PRO 193
0.0120
LEU 194
0.0145
PRO 195
0.0376
PRO 196
0.0414
SER 197
0.0310
SER 198
0.0393
GLY 199
0.0232
THR 200
0.0098
LEU 201
0.0089
PRO 202
0.0138
PRO 203
0.0166
LEU 204
0.0128
PRO 205
0.0127
ASP 206
0.0163
ASP 207
0.0116
LEU 208
0.0119
PRO 209
0.0201
PRO 210
0.0129
GLN 211
0.0126
GLU 212
0.0098
ALA 213
0.0109
PRO 214
0.0071
PHE 215
0.0088
GLU 216
0.0113
ILE 217
0.0145
PRO 218
0.0160
SER 219
0.0279
SER 220
0.0241
LEU 221
0.0199
PRO 222
0.0189
GLU 223
0.0186
LEU 224
0.0174
THR 225
0.0141
GLN 226
0.0111
ALA 227
0.0106
LEU 228
0.0080
LEU 229
0.0049
ARG 230
0.0015
PRO 231
0.0049
LEU 232
0.0050
GLY 233
0.0025
ILE 234
0.0145
SER 235
0.0038
PRO 236
0.0076
ALA 237
0.0082
LEU 238
0.0107
SER 239
0.0125
PRO 240
0.0135
GLN 241
0.0133
THR 242
0.0125
ALA 243
0.0089
HIS 244
0.0068
PRO 245
0.0047
PHE 246
0.0040
ILE 247
0.0077
GLY 248
0.0116
GLY 249
0.0115
GLU 250
0.0101
SER 251
0.0089
HIS 252
0.0076
ALA 253
0.0076
ARG 254
0.0074
THR 255
0.0044
ARG 256
0.0054
LEU 257
0.0065
LEU 258
0.0043
HIS 259
0.0046
LEU 260
0.0053
LEU 261
0.0029
SER 262
0.0029
SER 263
0.0048
GLY 264
0.0024
ALA 265
0.0047
MET 266
0.0048
THR 267
0.0041
LYS 268
0.0048
TYR 269
0.0061
LYS 270
0.0080
ASP 271
0.0078
THR 272
0.0081
ARG 273
0.0069
ASN 274
0.0073
GLU 275
0.0067
MET 276
0.0074
ILE 277
0.0094
GLY 278
0.0119
GLU 279
0.0083
ASP 280
0.0083
PHE 281
0.0091
SER 282
0.0094
SER 283
0.0071
LYS 284
0.0069
LEU 285
0.0056
SER 286
0.0067
GLY 287
0.0064
TYR 288
0.0065
LEU 289
0.0060
ALA 290
0.0067
LEU 291
0.0099
GLY 292
0.0083
CYS 293
0.0077
ILE 294
0.0036
THR 295
0.0054
ALA 296
0.0061
ARG 297
0.0042
GLN 298
0.0018
ILE 299
0.0038
ASN 300
0.0055
HIS 301
0.0067
MET 302
0.0070
MET 303
0.0085
VAL 304
0.0115
GLU 305
0.0122
PHE 306
0.0087
GLU 307
0.0119
GLU 308
0.0235
VAL 309
0.0247
CYS 310
0.0167
TRP 311
0.0205
ASN 312
0.0330
THR 313
0.0239
GLY 314
0.0193
GLU 315
0.0081
ASN 316
0.0058
LYS 317
0.0083
GLY 318
0.0075
THR 319
0.0080
ALA 320
0.0100
ALA 321
0.0092
MET 322
0.0090
ARG 323
0.0091
PHE 324
0.0085
GLU 325
0.0079
LEU 326
0.0051
LEU 327
0.0030
TRP 328
0.0062
ARG 329
0.0062
ASP 330
0.0032
TYR 331
0.0058
MET 332
0.0055
LYS 333
0.0022
LEU 334
0.0053
CYS 335
0.0071
ALA 336
0.0041
ARG 337
0.0077
LYS 338
0.0142
TYR 339
0.0068
GLY 340
0.0044
SER 341
0.0069
ALA 342
0.0097
LEU 343
0.0091
PHE 344
0.0119
SER 345
0.0146
VAL 346
0.0131
HIS 347
0.0130
GLY 348
0.0085
PHE 349
0.0113
ARG 350
0.0096
GLY 351
0.0115
GLU 352
0.0105
GLN 353
0.0103
ASP 354
0.0108
HIS 355
0.0060
GLY 356
0.0130
LYS 357
0.0079
HIS 358
0.0173
THR 359
0.0203
LYS 360
0.0202
ILE 361
0.0144
GLU 362
0.0139
TRP 363
0.0127
LYS 364
0.0122
ALA 365
0.0154
ALA 366
0.0137
ALA 367
0.0200
ASP 368
0.0166
GLU 369
0.0023
PRO 370
0.0049
ARG 371
0.0063
LYS 372
0.0059
VAL 373
0.0046
GLU 374
0.0067
ARG 375
0.0088
PHE 376
0.0083
LEU 377
0.0080
ALA 378
0.0105
GLY 379
0.0112
THR 380
0.0102
THR 381
0.0101
GLY 382
0.0080
ILE 383
0.0078
GLY 384
0.0048
LEU 385
0.0057
VAL 386
0.0092
ASP 387
0.0110
ALA 388
0.0103
SER 389
0.0117
MET 390
0.0134
ARG 391
0.0142
GLU 392
0.0136
LEU 393
0.0088
ALA 394
0.0105
ALA 395
0.0096
THR 396
0.0083
GLY 397
0.0087
TYR 398
0.0084
THR 399
0.0101
SER 400
0.0080
ASN 401
0.0088
ARG 402
0.0065
ALA 403
0.0068
ARG 404
0.0088
GLN 405
0.0101
ASN 406
0.0087
CYS 407
0.0093
ALA 408
0.0077
SER 409
0.0082
PHE 410
0.0094
LEU 411
0.0085
ALA 412
0.0074
THR 413
0.0091
TRP 414
0.0089
LEU 415
0.0078
GLY 416
0.0064
VAL 417
0.0045
ASP 418
0.0071
TRP 419
0.0059
ARG 420
0.0072
LEU 421
0.0076
GLY 422
0.0055
ALA 423
0.0069
GLU 424
0.0082
TRP 425
0.0049
TYR 426
0.0060
GLU 427
0.0078
SER 428
0.0076
MET 429
0.0065
LEU 430
0.0068
VAL 431
0.0060
ASP 432
0.0059
TYR 433
0.0067
ASP 434
0.0068
VAL 435
0.0073
ALA 436
0.0051
SER 437
0.0053
ASN 438
0.0068
TRP 439
0.0067
GLY 440
0.0052
ASN 441
0.0043
TRP 442
0.0043
GLN 443
0.0049
TYR 444
0.0038
VAL 445
0.0018
ALA 446
0.0013
GLY 447
0.0030
VAL 448
0.0061
GLY 449
0.0069
ASN 450
0.0095
ASP 451
0.0090
PRO 452
0.0105
ARG 453
0.0303
GLY 454
0.0197
ASP 455
0.0125
GLY 456
0.0356
GLU 457
0.0558
GLY 458
0.0382
ARG 459
0.0276
ALA 460
0.0141
ARG 461
0.0180
ARG 462
0.0116
PHE 463
0.0099
ASN 464
0.0090
PRO 465
0.0080
ILE 466
0.0051
LYS 467
0.0095
GLN 468
0.0084
ALA 469
0.0060
TRP 470
0.0089
ASP 471
0.0109
TYR 472
0.0055
ASP 473
0.0069
LYS 474
0.0141
LYS 475
0.0197
GLY 476
0.0142
GLU 477
0.0165
TYR 478
0.0115
VAL 479
0.0104
ARG 480
0.0158
MET 481
0.0175
TRP 482
0.0169
VAL 483
0.0169
ASP 484
0.0245
GLU 485
0.0166
VAL 486
0.0161
LYS 487
0.0269
GLU 488
0.0313
ILE 489
0.0204
ASP 490
0.0258
ASP 491
0.0220
LEU 492
0.0110
ASP 493
0.0112
VAL 494
0.0075
VAL 495
0.0071
PHE 496
0.0034
GLN 497
0.0043
CYS 498
0.0065
SER 499
0.0093
ARG 500
0.0098
GLY 501
0.0169
LEU 502
0.0145
GLN 503
0.0126
GLY 504
0.0328
LYS 505
0.0280
LYS 506
0.0169
LYS 507
0.0223
CYS 508
0.0255
ALA 509
0.0230
GLY 510
0.0296
ALA 511
0.0226
LEU 512
0.0182
LYS 513
0.0242
ASP 514
0.0216
VAL 515
0.0147
GLU 516
0.0109
MET 517
0.0106
ALA 518
0.0103
ARG 519
0.0147
ASP 520
0.0123
PRO 521
0.0093
LEU 522
0.0094
VAL 523
0.0094
ARG 524
0.0084
ILE 525
0.0036
GLN 526
0.0048
TYR 527
0.0085
ASP 528
0.0152
ARG 529
0.0169
ARG 530
0.0200
ARG 531
0.0201
LYS 532
0.0369
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.