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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 = 0.0805
GLN 6
0.0179
GLY 7
0.0157
ILE 8
0.0119
GLY 9
0.0108
VAL 10
0.0083
ILE 11
0.0080
SER 12
0.0067
THR 13
0.0060
ALA 14
0.0066
TYR 15
0.0090
PHE 16
0.0087
THR 17
0.0092
MET 18
0.0080
LYS 19
0.0102
ASP 20
0.0083
LYS 21
0.0060
HIS 22
0.0050
SER 23
0.0053
ILE 24
0.0049
LYS 25
0.0066
THR 26
0.0089
VAL 27
0.0119
LYS 28
0.0149
LYS 29
0.0156
TYR 30
0.0193
TRP 31
0.0198
TRP 32
0.0208
LYS 33
0.0216
ASN 34
0.0173
CYS 35
0.0146
VAL 36
0.0138
ILE 37
0.0125
GLN 38
0.0111
HIS 39
0.0099
VAL 40
0.0067
LYS 41
0.0069
TYR 42
0.0046
HIS 43
0.0058
GLY 44
0.0066
LYS 45
0.0078
THR 46
0.0074
PHE 47
0.0060
ILE 48
0.0091
ILE 49
0.0068
ALA 50
0.0080
THR 51
0.0083
VAL 52
0.0079
GLY 53
0.0078
TYR 54
0.0086
GLY 55
0.0093
LYS 56
0.0110
ALA 57
0.0126
ASN 58
0.0112
ALA 59
0.0113
ALA 60
0.0142
MET 61
0.0153
THR 62
0.0136
ILE 63
0.0149
THR 64
0.0188
TYR 65
0.0195
LEU 66
0.0174
LEU 67
0.0210
GLU 68
0.0246
LYS 69
0.0242
TYR 70
0.0223
PRO 71
0.0258
GLY 72
0.0236
LEU 73
0.0197
GLN 74
0.0211
THR 75
0.0162
ILE 76
0.0131
LEU 77
0.0105
ASN 78
0.0089
VAL 79
0.0081
ASP 80
0.0062
LEU 81
0.0044
ALA 82
0.0061
LEU 83
0.0083
SER 84
0.0112
THR 85
0.0143
ASN 86
0.0160
ASP 87
0.0163
LYS 88
0.0172
HIS 89
0.0132
ASP 90
0.0120
THR 91
0.0109
GLY 92
0.0146
ASP 93
0.0134
THR 94
0.0119
THR 95
0.0131
ILE 96
0.0115
SER 97
0.0119
THR 98
0.0137
LYS 99
0.0106
PHE 100
0.0106
ILE 101
0.0093
TYR 102
0.0123
ARG 103
0.0128
ASP 104
0.0143
ALA 105
0.0252
ASP 106
0.0242
LEU 107
0.0387
THR 108
0.0423
VAL 109
0.0654
PHE 110
0.0726
LYS 111
0.0805
ASP 112
0.0664
ILE 113
0.0417
LYS 114
0.0288
TYR 115
0.0098
GLY 116
0.0087
GLN 117
0.0131
ILE 118
0.0246
VAL 119
0.0365
ASN 120
0.0253
GLU 121
0.0149
PRO 122
0.0073
GLU 123
0.0060
SER 124
0.0031
PHE 125
0.0092
GLN 126
0.0124
PHE 127
0.0151
ASP 128
0.0162
GLY 129
0.0178
GLU 130
0.0183
PHE 131
0.0158
ALA 132
0.0139
LYS 133
0.0154
VAL 134
0.0134
VAL 135
0.0112
LYS 136
0.0127
ASP 137
0.0128
PHE 138
0.0105
LYS 139
0.0115
LEU 140
0.0127
GLY 141
0.0161
LEU 142
0.0143
THR 143
0.0152
GLU 144
0.0147
GLY 145
0.0129
VAL 146
0.0131
THR 147
0.0120
GLY 148
0.0118
THR 149
0.0123
ALA 150
0.0131
ASP 151
0.0131
MET 152
0.0130
LEU 153
0.0176
ILE 154
0.0207
TYR 155
0.0244
ASN 156
0.0301
SER 157
0.0314
LYS 158
0.0350
GLN 159
0.0288
PHE 160
0.0269
LYS 161
0.0324
GLU 162
0.0284
MET 163
0.0229
VAL 164
0.0273
ASP 165
0.0284
LYS 166
0.0208
TYR 167
0.0197
GLY 168
0.0244
HIS 169
0.0213
THR 170
0.0181
ILE 171
0.0146
ASP 172
0.0130
VAL 173
0.0116
ILE 174
0.0107
ASP 175
0.0105
THR 176
0.0106
GLU 177
0.0096
ALA 178
0.0113
GLY 179
0.0124
ALA 180
0.0128
ILE 181
0.0131
ALA 182
0.0139
GLN 183
0.0145
VAL 184
0.0179
ALA 185
0.0188
LYS 186
0.0167
LYS 187
0.0182
SER 188
0.0223
SER 189
0.0228
ILE 190
0.0201
ASN 191
0.0182
TYR 192
0.0142
ILE 193
0.0131
ALA 194
0.0110
LEU 195
0.0105
LYS 196
0.0085
ILE 197
0.0085
ILE 198
0.0076
TYR 199
0.0061
ASN 200
0.0061
ASN 201
0.0103
ALA 202
0.0142
LEU 203
0.0179
SER 204
0.0132
PRO 205
0.0157
TRP 206
0.0143
ASP 207
0.0232
ASN 208
0.0220
ASP 209
0.0149
PRO 210
0.0197
ILE 211
0.0212
HIS 212
0.0212
LYS 213
0.0304
PHE 214
0.0284
LYS 215
0.0178
MET 216
0.0193
TYR 217
0.0264
GLU 218
0.0233
THR 219
0.0131
VAL 220
0.0141
ASN 221
0.0195
THR 222
0.0157
LEU 223
0.0104
LYS 224
0.0121
TYR 225
0.0132
LEU 226
0.0124
LEU 227
0.0103
ARG 228
0.0096
ARG 229
0.0113
LEU 230
0.0105
PHE 231
0.0077
ASN 232
0.0079
LEU 233
0.0091
LEU 234
0.0093
SER 235
0.0077
SER 236
0.0071
ASN 237
0.0068
TYR 238
0.0081
ILE 239
0.0107
ILE 240
0.0087
ASP 241
0.0088
LEU 242
0.0087
SER 243
0.0092
GLN 244
0.0087
CYS 245
0.0076
SER 246
0.0058
GLN 247
0.0065
ASP 248
0.0050
ASP 249
0.0045
LEU 250
0.0060
ASP 251
0.0060
SER 252
0.0045
ILE 253
0.0049
ASN 254
0.0068
GLU 255
0.0047
LEU 256
0.0041
PHE 257
0.0046
GLU 258
0.0058
ILE 259
0.0045
LYS 260
0.0035
HIS 261
0.0047
ASP 262
0.0040
GLN 263
0.0030
TRP 264
0.0021
ILE 265
0.0034
LYS 266
0.0042
LEU 267
0.0041
PHE 268
0.0058
LYS 269
0.0078
PRO 270
0.0085
ASN 271
0.0113
THR 272
0.0093
HIS 273
0.0117
LYS 274
0.0106
VAL 275
0.0065
LEU 276
0.0069
SER 277
0.0048
GLY 278
0.0039
PHE 279
0.0056
GLY 280
0.0044
PRO 281
0.0043
SER 282
0.0019
LEU 283
0.0035
MET 284
0.0066
LEU 285
0.0079
VAL 286
0.0120
ASP 287
0.0154
LYS 288
0.0196
GLN 289
0.0232
GLU 290
0.0203
LYS 291
0.0224
THR 292
0.0187
PRO 293
0.0148
VAL 294
0.0108
ALA 295
0.0084
LEU 296
0.0059
ASP 297
0.0046
ILE 298
0.0030
ILE 299
0.0029
GLN 300
0.0018
VAL 301
0.0025
ILE 302
0.0037
ARG 303
0.0027
SER 304
0.0052
LYS 305
0.0055
ASN 324
0.0065
ALA 325
0.0080
PRO 326
0.0056
LYS 327
0.0033
LYS 328
0.0032
TRP 329
0.0039
LEU 330
0.0063
ARG 331
0.0053
LYS 332
0.0037
LEU 333
0.0066
LEU 334
0.0084
PHE 335
0.0088
LEU 336
0.0074
GLU 337
0.0077
GLN 338
0.0090
VAL 339
0.0068
ARG 340
0.0051
VAL 341
0.0089
ASN 342
0.0092
ASP 343
0.0154
ASP 344
0.0092
GLU 345
0.0078
LEU 346
0.0206
LEU 347
0.0312
TRP 348
0.0338
ASN 349
0.0146
LYS 350
0.0197
SER 351
0.0263
ALA 352
0.0296
LYS 353
0.0145
TYR 354
0.0080
ASP 355
0.0180
LEU 356
0.0235
ASN 357
0.0218
ASN 358
0.0277
GLU 359
0.0231
LYS 360
0.0134
LEU 361
0.0115
TYR 362
0.0101
LYS 363
0.0098
ILE 364
0.0082
GLU 365
0.0088
THR 366
0.0083
VAL 367
0.0071
ALA 368
0.0064
ASN 369
0.0059
GLU 370
0.0060
ILE 371
0.0054
ALA 372
0.0058
ALA 373
0.0069
ALA 374
0.0070
ILE 375
0.0065
ALA 376
0.0084
GLU 377
0.0101
LYS 378
0.0092
CYS 379
0.0104
GLN 380
0.0130
ASP 381
0.0145
LYS 382
0.0151
SER 383
0.0162
SER 384
0.0160
TYR 385
0.0131
THR 386
0.0142
TYR 387
0.0151
ASN 388
0.0187
GLY 389
0.0200
ALA 390
0.0214
THR 391
0.0198
VAL 392
0.0172
PRO 393
0.0183
ASP 402
0.0049
ALA 403
0.0057
ARG 404
0.0076
ILE 405
0.0083
SER 406
0.0089
PHE 407
0.0083
TYR 408
0.0075
ILE 409
0.0065
THR 410
0.0064
HIS 411
0.0058
ASN 412
0.0074
GLN 413
0.0070
SER 414
0.0055
HIS 415
0.0067
GLU 416
0.0055
PHE 417
0.0061
VAL 418
0.0055
GLU 419
0.0061
ASP 420
0.0057
LYS 421
0.0054
ASN 422
0.0049
PHE 423
0.0039
GLY 424
0.0043
THR 425
0.0041
GLN 426
0.0038
LEU 427
0.0044
VAL 428
0.0050
SER 429
0.0045
ASN 430
0.0052
GLU 431
0.0064
PHE 432
0.0058
VAL 433
0.0053
LYS 434
0.0064
TYR 435
0.0068
LEU 436
0.0060
ASN 437
0.0055
GLU 438
0.0066
ALA 439
0.0076
LEU 440
0.0066
LYS 441
0.0068
ASP 442
0.0087
VAL 443
0.0098
ASP 444
0.0111
SER 445
0.0105
PRO 446
0.0121
TYR 447
0.0102
GLN 448
0.0104
GLN 449
0.0076
ILE 450
0.0055
VAL 451
0.0043
ILE 452
0.0037
TYR 453
0.0013
MET 454
0.0023
THR 455
0.0025
ILE 456
0.0058
PRO 457
0.0070
ALA 458
0.0067
LEU 459
0.0074
ASP 460
0.0089
TYR 461
0.0088
ARG 462
0.0065
LYS 463
0.0057
ILE 464
0.0049
SER 465
0.0021
VAL 466
0.0021
PHE 467
0.0015
ILE 468
0.0031
PRO 469
0.0039
SER 470
0.0045
ASN 471
0.0059
LYS 472
0.0085
GLY 473
0.0107
ALA 474
0.0115
ASN 475
0.0108
ARG 476
0.0106
GLY 477
0.0077
VAL 478
0.0063
LYS 479
0.0046
PHE 480
0.0040
VAL 481
0.0035
ALA 482
0.0037
LEU 483
0.0049
ASN 484
0.0058
GLN 485
0.0076
LYS 486
0.0072
LEU 487
0.0058
GLN 488
0.0073
ARG 489
0.0086
ASP 490
0.0070
TYR 491
0.0063
THR 492
0.0074
VAL 493
0.0073
VAL 494
0.0088
ASP 495
0.0095
ILE 496
0.0107
THR 497
0.0120
ARG 498
0.0128
ASN 499
0.0143
ASP 500
0.0145
TYR 501
0.0131
ASP 502
0.0132
PRO 503
0.0120
ILE 504
0.0104
LYS 505
0.0094
VAL 506
0.0088
GLY 507
0.0078
SER 508
0.0101
PHE 509
0.0105
LYS 510
0.0085
VAL 511
0.0080
THR 512
0.0090
ILE 513
0.0082
ARG 514
0.0078
LEU 515
0.0068
LYS 516
0.0071
SER 517
0.0069
GLU 518
0.0071
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.