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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 = 0.0550
ALA 11
0.0099
ALA 12
0.0066
THR 13
0.0029
GLY 14
0.0049
ARG 15
0.0066
ILE 16
0.0080
VAL 17
0.0066
ALA 18
0.0066
VAL 19
0.0071
ILE 20
0.0063
GLY 21
0.0057
ALA 22
0.0036
VAL 23
0.0065
VAL 24
0.0062
ASP 25
0.0070
VAL 26
0.0064
GLN 27
0.0047
PHE 28
0.0041
ASP 29
0.0071
GLU 30
0.0084
GLY 31
0.0086
LEU 32
0.0075
PRO 33
0.0092
PRO 34
0.0099
ILE 35
0.0096
LEU 36
0.0095
ASN 37
0.0106
ALA 38
0.0109
LEU 39
0.0086
GLU 40
0.0085
VAL 41
0.0084
GLN 42
0.0159
GLY 43
0.0262
ARG 44
0.0341
GLU 45
0.0545
THR 46
0.0400
ARG 47
0.0055
LEU 48
0.0069
VAL 49
0.0074
LEU 50
0.0084
GLU 51
0.0082
VAL 52
0.0079
ALA 53
0.0100
GLN 54
0.0080
HIS 55
0.0070
LEU 56
0.0090
GLY 57
0.0085
GLU 58
0.0123
SER 59
0.0069
THR 60
0.0059
VAL 61
0.0067
ARG 62
0.0082
THR 63
0.0075
ILE 64
0.0079
ALA 65
0.0046
MET 66
0.0041
ASP 67
0.0030
GLY 68
0.0088
THR 69
0.0093
GLU 70
0.0165
GLY 71
0.0144
LEU 72
0.0105
VAL 73
0.0089
ARG 74
0.0101
GLY 75
0.0114
GLN 76
0.0124
LYS 77
0.0098
VAL 78
0.0068
LEU 79
0.0056
ASP 80
0.0088
SER 81
0.0120
GLY 82
0.0123
ALA 83
0.0121
PRO 84
0.0110
ILE 85
0.0111
LYS 86
0.0120
ILE 87
0.0118
PRO 88
0.0104
VAL 89
0.0157
GLY 90
0.0141
PRO 91
0.0167
GLU 92
0.0197
THR 93
0.0216
LEU 94
0.0247
GLY 95
0.0209
ARG 96
0.0179
ILE 97
0.0178
MET 98
0.0087
ASN 99
0.0099
VAL 100
0.0096
ILE 101
0.0088
GLY 102
0.0055
GLU 103
0.0067
PRO 104
0.0150
ILE 105
0.0176
ASP 106
0.0201
GLU 107
0.0215
ARG 108
0.0212
GLY 109
0.0196
PRO 110
0.0180
ILE 111
0.0163
LYS 112
0.0177
THR 113
0.0133
LYS 114
0.0085
GLN 115
0.0086
PHE 116
0.0106
ALA 117
0.0101
PRO 118
0.0110
ILE 119
0.0067
HIS 120
0.0065
ALA 121
0.0072
GLU 122
0.0300
ALA 123
0.0194
PRO 124
0.0153
GLU 125
0.0274
PHE 126
0.0154
MET 127
0.0222
GLU 128
0.0199
MET 129
0.0153
SER 130
0.0202
VAL 131
0.0181
GLU 132
0.0183
GLN 133
0.0106
GLU 134
0.0079
ILE 135
0.0086
LEU 136
0.0094
VAL 137
0.0024
THR 138
0.0015
GLY 139
0.0009
ILE 140
0.0024
LYS 141
0.0012
VAL 142
0.0030
VAL 143
0.0042
ASP 144
0.0039
LEU 145
0.0047
LEU 146
0.0073
ALA 147
0.0082
PRO 148
0.0080
TYR 149
0.0068
ALA 150
0.0067
LYS 151
0.0086
GLY 152
0.0069
GLY 153
0.0039
LYS 154
0.0081
ILE 155
0.0091
GLY 156
0.0099
LEU 157
0.0090
PHE 158
0.0106
GLY 159
0.0074
GLY 160
0.0083
ALA 161
0.0157
GLY 162
0.0222
VAL 163
0.0146
GLY 164
0.0090
LYS 165
0.0100
THR 166
0.0155
VAL 167
0.0105
LEU 168
0.0092
ILE 169
0.0108
MET 170
0.0085
GLU 171
0.0075
LEU 172
0.0082
ILE 173
0.0091
ASN 174
0.0068
ASN 175
0.0093
VAL 176
0.0149
ALA 177
0.0133
LYS 178
0.0141
ALA 179
0.0191
HIS 180
0.0170
GLY 181
0.0154
GLY 182
0.0160
TYR 183
0.0169
SER 184
0.0167
VAL 185
0.0129
PHE 186
0.0093
ALA 187
0.0114
GLY 188
0.0155
VAL 189
0.0173
GLY 190
0.0186
GLU 191
0.0171
ARG 192
0.0200
THR 193
0.0236
ARG 194
0.0220
GLU 195
0.0226
GLY 196
0.0221
ASN 197
0.0191
ASP 198
0.0190
LEU 199
0.0223
TYR 200
0.0209
HIS 201
0.0158
GLU 202
0.0207
MET 203
0.0254
ILE 204
0.0222
GLU 205
0.0244
SER 206
0.0279
GLY 207
0.0295
VAL 208
0.0306
ILE 209
0.0300
SER 210
0.0311
LEU 211
0.0244
LYS 212
0.0397
ASP 213
0.0480
ALA 214
0.0463
THR 215
0.0351
SER 216
0.0307
LYS 217
0.0333
VAL 218
0.0215
ALA 219
0.0187
LEU 220
0.0158
VAL 221
0.0114
TYR 222
0.0124
GLY 223
0.0148
GLN 224
0.0183
MET 225
0.0209
ASN 226
0.0205
GLU 227
0.0167
PRO 228
0.0147
PRO 229
0.0149
GLY 230
0.0093
ALA 231
0.0113
ARG 232
0.0159
ALA 233
0.0116
ARG 234
0.0081
VAL 235
0.0087
ALA 236
0.0089
LEU 237
0.0059
THR 238
0.0068
GLY 239
0.0063
LEU 240
0.0047
THR 241
0.0053
VAL 242
0.0088
ALA 243
0.0090
GLU 244
0.0075
TYR 245
0.0135
PHE 246
0.0117
ARG 247
0.0099
ASP 248
0.0128
GLN 249
0.0127
GLU 250
0.0105
GLY 251
0.0092
GLN 252
0.0101
ASP 253
0.0100
VAL 254
0.0115
LEU 255
0.0091
LEU 256
0.0073
PHE 257
0.0076
ILE 258
0.0116
ASP 259
0.0132
ASN 260
0.0188
ILE 261
0.0193
PHE 262
0.0202
ARG 263
0.0217
PHE 264
0.0241
THR 265
0.0224
GLN 266
0.0253
ALA 267
0.0246
GLY 268
0.0249
SER 269
0.0252
GLU 270
0.0202
VAL 271
0.0175
SER 272
0.0230
ALA 273
0.0175
LEU 274
0.0086
LEU 275
0.0144
GLY 276
0.0198
ARG 277
0.0276
ILE 278
0.0395
PRO 279
0.0297
SER 280
0.0438
ALA 281
0.0483
VAL 282
0.0550
GLY 283
0.0450
TYR 284
0.0312
GLN 285
0.0322
PRO 286
0.0365
THR 287
0.0405
LEU 288
0.0372
ALA 289
0.0347
THR 290
0.0356
ASP 291
0.0354
MET 292
0.0304
GLY 293
0.0205
THR 294
0.0230
MET 295
0.0200
GLN 296
0.0139
GLU 297
0.0094
ARG 298
0.0121
ILE 299
0.0074
THR 300
0.0051
THR 301
0.0098
THR 302
0.0145
LYS 303
0.0168
LYS 304
0.0170
GLY 305
0.0108
SER 306
0.0079
ILE 307
0.0066
THR 308
0.0032
SER 309
0.0028
VAL 310
0.0052
GLN 311
0.0114
ALA 312
0.0123
ILE 313
0.0133
TYR 314
0.0158
VAL 315
0.0118
PRO 316
0.0106
ALA 317
0.0116
ASP 318
0.0127
ASP 319
0.0175
LEU 320
0.0181
THR 321
0.0257
ASP 322
0.0237
PRO 323
0.0287
ALA 324
0.0280
PRO 325
0.0233
ALA 326
0.0237
THR 327
0.0273
THR 328
0.0245
PHE 329
0.0183
ALA 330
0.0187
HIS 331
0.0186
LEU 332
0.0134
ASP 333
0.0109
ALA 334
0.0102
THR 335
0.0131
THR 336
0.0101
VAL 337
0.0100
LEU 338
0.0087
SER 339
0.0192
ARG 340
0.0247
ALA 341
0.0393
ILE 342
0.0280
ALA 343
0.0277
GLU 344
0.0457
LEU 345
0.0378
GLY 346
0.0326
ILE 347
0.0154
TYR 348
0.0124
PRO 349
0.0081
ALA 350
0.0104
VAL 351
0.0079
ASP 352
0.0159
PRO 353
0.0131
LEU 354
0.0128
ASP 355
0.0165
SER 356
0.0121
THR 357
0.0130
SER 358
0.0126
ARG 359
0.0086
ILE 360
0.0072
MET 361
0.0059
ASP 362
0.0050
PRO 363
0.0075
ASN 364
0.0123
ILE 365
0.0107
VAL 366
0.0098
GLY 367
0.0090
SER 368
0.0046
GLU 369
0.0044
HIS 370
0.0048
TYR 371
0.0038
ASP 372
0.0031
VAL 373
0.0036
ALA 374
0.0035
ARG 375
0.0034
GLY 376
0.0040
VAL 377
0.0030
GLN 378
0.0045
LYS 379
0.0068
ILE 380
0.0074
LEU 381
0.0084
GLN 382
0.0119
ASP 383
0.0135
TYR 384
0.0120
LYS 385
0.0159
SER 386
0.0209
LEU 387
0.0169
GLN 388
0.0179
ASP 389
0.0172
ILE 390
0.0091
ILE 391
0.0094
ALA 392
0.0187
ILE 393
0.0169
LEU 394
0.0170
GLY 395
0.0115
MET 396
0.0091
ASP 397
0.0057
GLU 398
0.0034
LEU 399
0.0056
SER 400
0.0130
GLU 401
0.0148
GLU 402
0.0144
ASP 403
0.0126
LYS 404
0.0118
LEU 405
0.0106
THR 406
0.0105
VAL 407
0.0090
SER 408
0.0072
ARG 409
0.0052
ALA 410
0.0040
ARG 411
0.0051
LYS 412
0.0040
ILE 413
0.0037
GLN 414
0.0028
ARG 415
0.0030
PHE 416
0.0018
LEU 417
0.0017
SER 418
0.0032
GLN 419
0.0068
PRO 420
0.0081
PHE 421
0.0088
GLN 422
0.0069
VAL 423
0.0078
ALA 424
0.0130
GLU 425
0.0143
VAL 426
0.0338
PHE 427
0.0360
THR 428
0.0131
GLY 429
0.0063
HIS 430
0.0136
MET 431
0.0127
GLY 432
0.0099
LYS 433
0.0078
LEU 434
0.0061
VAL 435
0.0039
PRO 436
0.0042
LEU 437
0.0027
LYS 438
0.0031
GLU 439
0.0031
THR 440
0.0031
ILE 441
0.0035
LYS 442
0.0035
GLY 443
0.0033
PHE 444
0.0038
GLN 445
0.0045
GLN 446
0.0045
ILE 447
0.0038
LEU 448
0.0041
ALA 449
0.0053
GLY 450
0.0050
GLU 451
0.0060
TYR 452
0.0054
ASP 453
0.0055
HIS 454
0.0076
LEU 455
0.0052
PRO 456
0.0055
GLU 457
0.0047
GLN 458
0.0042
ALA 459
0.0020
PHE 460
0.0022
TYR 461
0.0065
MET 462
0.0083
VAL 463
0.0079
GLY 464
0.0055
PRO 465
0.0039
ILE 466
0.0019
GLU 467
0.0042
GLU 468
0.0047
ALA 469
0.0033
VAL 470
0.0042
ALA 471
0.0052
LYS 472
0.0048
ALA 473
0.0041
ASP 474
0.0042
LYS 475
0.0054
LEU 476
0.0056
ALA 477
0.0057
GLU 478
0.0048
GLU 479
0.0086
HIS 480
0.0079
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.