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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 = 0.0757
PHE 0
0.0230
MET 1
0.0178
TYR 2
0.0105
LEU 3
0.0037
ILE 4
0.0045
TYR 5
0.0054
ILE 6
0.0052
LEU 7
0.0058
ARG 8
0.0067
HIS 9
0.0073
ASP 10
0.0065
LEU 11
0.0056
ARG 12
0.0038
LEU 13
0.0034
ALA 14
0.0060
ASP 15
0.0098
ASN 16
0.0097
PRO 17
0.0132
ILE 18
0.0114
PHE 19
0.0088
HIS 20
0.0144
ALA 21
0.0187
LEU 22
0.0145
SER 23
0.0181
SER 24
0.0296
ARG 25
0.0285
SER 26
0.0310
ALA 27
0.0112
ASN 28
0.0041
PHE 29
0.0038
THR 30
0.0104
HIS 31
0.0072
LEU 32
0.0032
ILE 33
0.0052
PRO 34
0.0063
VAL 35
0.0069
TYR 36
0.0071
VAL 37
0.0063
LEU 38
0.0054
THR 39
0.0067
PRO 40
0.0054
HIS 41
0.0061
GLN 42
0.0052
ILE 43
0.0074
GLU 44
0.0114
VAL 45
0.0110
SER 46
0.0172
GLY 47
0.0170
LEU 48
0.0087
SER 49
0.0115
GLN 50
0.0104
SER 51
0.0224
ASN 52
0.0271
ILE 53
0.0323
SER 54
0.0226
PRO 55
0.0281
TYR 56
0.0252
PRO 57
0.0209
GLU 58
0.0183
ALA 59
0.0118
ARG 60
0.0117
SER 61
0.0102
ARG 62
0.0094
VAL 63
0.0101
GLY 64
0.0088
LYS 65
0.0096
PHE 66
0.0086
TRP 67
0.0108
ARG 68
0.0098
CYS 69
0.0102
GLY 70
0.0090
PRO 71
0.0075
HIS 72
0.0081
ARG 73
0.0095
VAL 74
0.0100
LYS 75
0.0127
PHE 76
0.0119
LEU 77
0.0105
SER 78
0.0106
GLU 79
0.0115
ALA 80
0.0080
ILE 81
0.0039
TYR 82
0.0098
ASP 83
0.0064
LEU 84
0.0038
LYS 85
0.0085
ASP 86
0.0108
THR 87
0.0085
LEU 88
0.0098
ARG 89
0.0148
GLY 90
0.0201
LEU 91
0.0183
GLY 92
0.0162
SER 93
0.0097
ASP 94
0.0066
LEU 95
0.0048
LEU 96
0.0102
VAL 97
0.0093
ARG 98
0.0095
VAL 99
0.0104
GLY 100
0.0107
PRO 101
0.0117
LEU 102
0.0135
ASP 103
0.0127
THR 104
0.0166
VAL 105
0.0165
VAL 106
0.0109
ASP 107
0.0142
GLY 108
0.0183
LEU 109
0.0121
LEU 110
0.0106
ASN 111
0.0149
SER 112
0.0119
GLU 113
0.0127
ALA 114
0.0126
LEU 115
0.0092
LYS 116
0.0115
GLY 117
0.0238
LYS 118
0.0213
ARG 119
0.0238
GLY 120
0.0132
ALA 121
0.0110
VAL 122
0.0080
TRP 123
0.0045
MET 124
0.0071
SER 125
0.0088
ARG 126
0.0081
ASP 127
0.0074
TRP 128
0.0060
ALA 129
0.0017
THR 130
0.0014
GLU 131
0.0025
GLU 132
0.0066
ILE 133
0.0039
ILE 134
0.0072
GLU 135
0.0143
GLU 136
0.0086
GLY 137
0.0130
LYS 138
0.0242
VAL 139
0.0167
ARG 140
0.0179
ARG 141
0.0297
VAL 142
0.0257
VAL 143
0.0213
GLN 144
0.0323
ASN 145
0.0400
ALA 146
0.0327
LYS 147
0.0364
VAL 148
0.0245
ASP 149
0.0233
TRP 150
0.0119
LYS 151
0.0059
VAL 152
0.0024
TRP 153
0.0112
ASP 154
0.0149
ALA 155
0.0148
GLU 156
0.0174
ASP 157
0.0165
THR 158
0.0149
LEU 159
0.0105
ILE 160
0.0080
HIS 161
0.0127
ASN 162
0.0139
ASP 163
0.0198
ASP 164
0.0160
LEU 165
0.0144
PRO 166
0.0219
MET 167
0.0215
LYS 168
0.0216
PRO 169
0.0116
SER 170
0.0143
ASP 171
0.0180
LEU 172
0.0110
PRO 173
0.0169
ASP 174
0.0136
VAL 175
0.0207
PHE 176
0.0188
THR 177
0.0284
SER 178
0.0264
PHE 179
0.0166
ARG 180
0.0180
LYS 181
0.0253
SER 182
0.0224
VAL 183
0.0127
GLU 184
0.0146
PRO 185
0.0126
LEU 186
0.0041
ARG 187
0.0032
ASP 188
0.0070
ASN 189
0.0050
ILE 190
0.0073
ARG 191
0.0138
LYS 192
0.0130
PRO 193
0.0119
LEU 194
0.0138
PRO 195
0.0217
PRO 196
0.0196
SER 197
0.0201
SER 198
0.0348
GLY 199
0.0305
THR 200
0.0237
LEU 201
0.0109
PRO 202
0.0050
PRO 203
0.0059
LEU 204
0.0061
PRO 205
0.0118
ASP 206
0.0194
ASP 207
0.0188
LEU 208
0.0150
PRO 209
0.0183
PRO 210
0.0289
GLN 211
0.0221
GLU 212
0.0242
ALA 213
0.0194
PRO 214
0.0151
PHE 215
0.0065
GLU 216
0.0097
ILE 217
0.0135
PRO 218
0.0176
SER 219
0.0302
SER 220
0.0286
LEU 221
0.0231
PRO 222
0.0326
GLU 223
0.0251
LEU 224
0.0143
THR 225
0.0177
GLN 226
0.0214
ALA 227
0.0140
LEU 228
0.0157
LEU 229
0.0166
ARG 230
0.0200
PRO 231
0.0127
LEU 232
0.0055
GLY 233
0.0084
ILE 234
0.0757
SER 235
0.0379
PRO 236
0.0122
ALA 237
0.0253
LEU 238
0.0237
SER 239
0.0188
PRO 240
0.0234
GLN 241
0.0181
THR 242
0.0138
ALA 243
0.0136
HIS 244
0.0132
PRO 245
0.0145
PHE 246
0.0139
ILE 247
0.0127
GLY 248
0.0117
GLY 249
0.0085
GLU 250
0.0057
SER 251
0.0055
HIS 252
0.0095
ALA 253
0.0101
ARG 254
0.0077
THR 255
0.0098
ARG 256
0.0118
LEU 257
0.0099
LEU 258
0.0087
HIS 259
0.0123
LEU 260
0.0106
LEU 261
0.0099
SER 262
0.0146
SER 263
0.0161
GLY 264
0.0103
ALA 265
0.0118
MET 266
0.0086
THR 267
0.0080
LYS 268
0.0115
TYR 269
0.0110
LYS 270
0.0167
ASP 271
0.0191
THR 272
0.0148
ARG 273
0.0097
ASN 274
0.0084
GLU 275
0.0104
MET 276
0.0094
ILE 277
0.0112
GLY 278
0.0125
GLU 279
0.0122
ASP 280
0.0133
PHE 281
0.0125
SER 282
0.0135
SER 283
0.0141
LYS 284
0.0139
LEU 285
0.0135
SER 286
0.0143
GLY 287
0.0133
TYR 288
0.0108
LEU 289
0.0125
ALA 290
0.0125
LEU 291
0.0093
GLY 292
0.0086
CYS 293
0.0074
ILE 294
0.0104
THR 295
0.0130
ALA 296
0.0152
ARG 297
0.0132
GLN 298
0.0117
ILE 299
0.0112
ASN 300
0.0113
HIS 301
0.0098
MET 302
0.0065
MET 303
0.0058
VAL 304
0.0102
GLU 305
0.0116
PHE 306
0.0137
GLU 307
0.0150
GLU 308
0.0241
VAL 309
0.0304
CYS 310
0.0285
TRP 311
0.0303
ASN 312
0.0387
THR 313
0.0303
GLY 314
0.0207
GLU 315
0.0077
ASN 316
0.0059
LYS 317
0.0125
GLY 318
0.0096
THR 319
0.0079
ALA 320
0.0120
ALA 321
0.0127
MET 322
0.0105
ARG 323
0.0123
PHE 324
0.0134
GLU 325
0.0183
LEU 326
0.0161
LEU 327
0.0121
TRP 328
0.0167
ARG 329
0.0184
ASP 330
0.0125
TYR 331
0.0107
MET 332
0.0140
LYS 333
0.0121
LEU 334
0.0088
CYS 335
0.0097
ALA 336
0.0111
ARG 337
0.0098
LYS 338
0.0079
TYR 339
0.0103
GLY 340
0.0110
SER 341
0.0105
ALA 342
0.0126
LEU 343
0.0112
PHE 344
0.0105
SER 345
0.0140
VAL 346
0.0109
HIS 347
0.0104
GLY 348
0.0128
PHE 349
0.0131
ARG 350
0.0127
GLY 351
0.0119
GLU 352
0.0128
GLN 353
0.0137
ASP 354
0.0230
HIS 355
0.0187
GLY 356
0.0133
LYS 357
0.0193
HIS 358
0.0165
THR 359
0.0102
LYS 360
0.0057
ILE 361
0.0042
GLU 362
0.0080
TRP 363
0.0089
LYS 364
0.0107
ALA 365
0.0111
ALA 366
0.0085
ALA 367
0.0123
ASP 368
0.0151
GLU 369
0.0098
PRO 370
0.0116
ARG 371
0.0118
LYS 372
0.0105
VAL 373
0.0083
GLU 374
0.0107
ARG 375
0.0093
PHE 376
0.0090
LEU 377
0.0088
ALA 378
0.0108
GLY 379
0.0104
THR 380
0.0102
THR 381
0.0111
GLY 382
0.0094
ILE 383
0.0105
GLY 384
0.0097
LEU 385
0.0107
VAL 386
0.0115
ASP 387
0.0100
ALA 388
0.0103
SER 389
0.0099
MET 390
0.0080
ARG 391
0.0099
GLU 392
0.0102
LEU 393
0.0059
ALA 394
0.0065
ALA 395
0.0094
THR 396
0.0084
GLY 397
0.0065
TYR 398
0.0079
THR 399
0.0058
SER 400
0.0062
ASN 401
0.0056
ARG 402
0.0053
ALA 403
0.0058
ARG 404
0.0053
GLN 405
0.0064
ASN 406
0.0082
CYS 407
0.0085
ALA 408
0.0073
SER 409
0.0089
PHE 410
0.0099
LEU 411
0.0080
ALA 412
0.0068
THR 413
0.0093
TRP 414
0.0111
LEU 415
0.0106
GLY 416
0.0083
VAL 417
0.0080
ASP 418
0.0077
TRP 419
0.0060
ARG 420
0.0079
LEU 421
0.0068
GLY 422
0.0053
ALA 423
0.0069
GLU 424
0.0076
TRP 425
0.0051
TYR 426
0.0035
GLU 427
0.0064
SER 428
0.0063
MET 429
0.0036
LEU 430
0.0061
VAL 431
0.0079
ASP 432
0.0078
TYR 433
0.0072
ASP 434
0.0104
VAL 435
0.0102
ALA 436
0.0111
SER 437
0.0103
ASN 438
0.0100
TRP 439
0.0096
GLY 440
0.0105
ASN 441
0.0106
TRP 442
0.0083
GLN 443
0.0091
TYR 444
0.0108
VAL 445
0.0085
ALA 446
0.0083
GLY 447
0.0104
VAL 448
0.0111
GLY 449
0.0132
ASN 450
0.0149
ASP 451
0.0148
PRO 452
0.0153
ARG 453
0.0119
GLY 454
0.0129
ASP 455
0.0150
GLY 456
0.0168
GLU 457
0.0127
GLY 458
0.0116
ARG 459
0.0117
ALA 460
0.0115
ARG 461
0.0152
ARG 462
0.0121
PHE 463
0.0125
ASN 464
0.0132
PRO 465
0.0146
ILE 466
0.0100
LYS 467
0.0121
GLN 468
0.0142
ALA 469
0.0138
TRP 470
0.0129
ASP 471
0.0159
TYR 472
0.0152
ASP 473
0.0140
LYS 474
0.0166
LYS 475
0.0147
GLY 476
0.0096
GLU 477
0.0099
TYR 478
0.0105
VAL 479
0.0095
ARG 480
0.0068
MET 481
0.0089
TRP 482
0.0097
VAL 483
0.0076
ASP 484
0.0051
GLU 485
0.0040
VAL 486
0.0023
LYS 487
0.0030
GLU 488
0.0077
ILE 489
0.0075
ASP 490
0.0107
ASP 491
0.0089
LEU 492
0.0074
ASP 493
0.0038
VAL 494
0.0019
VAL 495
0.0048
PHE 496
0.0078
GLN 497
0.0067
CYS 498
0.0051
SER 499
0.0073
ARG 500
0.0062
GLY 501
0.0088
LEU 502
0.0110
GLN 503
0.0115
GLY 504
0.0272
LYS 505
0.0203
LYS 506
0.0121
LYS 507
0.0126
CYS 508
0.0170
ALA 509
0.0194
GLY 510
0.0251
ALA 511
0.0212
LEU 512
0.0154
LYS 513
0.0231
ASP 514
0.0235
VAL 515
0.0114
GLU 516
0.0091
MET 517
0.0074
ALA 518
0.0067
ARG 519
0.0102
ASP 520
0.0132
PRO 521
0.0116
LEU 522
0.0117
VAL 523
0.0122
ARG 524
0.0110
ILE 525
0.0135
GLN 526
0.0119
TYR 527
0.0037
ASP 528
0.0104
ARG 529
0.0153
ARG 530
0.0230
ARG 531
0.0178
LYS 532
0.0339
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.