Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0758
ALA 11
0.0095
ALA 12
0.0078
THR 13
0.0041
GLY 14
0.0104
ARG 15
0.0106
ILE 16
0.0116
VAL 17
0.0128
ALA 18
0.0046
VAL 19
0.0075
ILE 20
0.0222
GLY 21
0.0170
ALA 22
0.0154
VAL 23
0.0172
VAL 24
0.0121
ASP 25
0.0099
VAL 26
0.0100
GLN 27
0.0087
PHE 28
0.0054
ASP 29
0.0189
GLU 30
0.0151
GLY 31
0.0055
LEU 32
0.0052
PRO 33
0.0066
PRO 34
0.0077
ILE 35
0.0060
LEU 36
0.0047
ASN 37
0.0069
ALA 38
0.0028
LEU 39
0.0038
GLU 40
0.0047
VAL 41
0.0069
GLN 42
0.0066
GLY 43
0.0099
ARG 44
0.0077
GLU 45
0.0057
THR 46
0.0066
ARG 47
0.0038
LEU 48
0.0066
VAL 49
0.0067
LEU 50
0.0072
GLU 51
0.0056
VAL 52
0.0043
ALA 53
0.0050
GLN 54
0.0054
HIS 55
0.0066
LEU 56
0.0087
GLY 57
0.0069
GLU 58
0.0097
SER 59
0.0046
THR 60
0.0043
VAL 61
0.0053
ARG 62
0.0067
THR 63
0.0087
ILE 64
0.0126
ALA 65
0.0101
MET 66
0.0132
ASP 67
0.0139
GLY 68
0.0252
THR 69
0.0188
GLU 70
0.0453
GLY 71
0.0177
LEU 72
0.0163
VAL 73
0.0242
ARG 74
0.0338
GLY 75
0.0305
GLN 76
0.0149
LYS 77
0.0072
VAL 78
0.0071
LEU 79
0.0077
ASP 80
0.0071
SER 81
0.0080
GLY 82
0.0087
ALA 83
0.0134
PRO 84
0.0096
ILE 85
0.0086
LYS 86
0.0157
ILE 87
0.0126
PRO 88
0.0107
VAL 89
0.0069
GLY 90
0.0087
PRO 91
0.0088
GLU 92
0.0077
THR 93
0.0052
LEU 94
0.0069
GLY 95
0.0140
ARG 96
0.0133
ILE 97
0.0105
MET 98
0.0106
ASN 99
0.0068
VAL 100
0.0060
ILE 101
0.0097
GLY 102
0.0131
GLU 103
0.0126
PRO 104
0.0173
ILE 105
0.0111
ASP 106
0.0116
GLU 107
0.0260
ARG 108
0.0242
GLY 109
0.0355
PRO 110
0.0085
ILE 111
0.0096
LYS 112
0.0251
THR 113
0.0204
LYS 114
0.0317
GLN 115
0.0164
PHE 116
0.0095
ALA 117
0.0111
PRO 118
0.0153
ILE 119
0.0094
HIS 120
0.0067
ALA 121
0.0086
GLU 122
0.0106
ALA 123
0.0136
PRO 124
0.0132
GLU 125
0.0146
PHE 126
0.0174
MET 127
0.0152
GLU 128
0.0208
MET 129
0.0177
SER 130
0.0153
VAL 131
0.0205
GLU 132
0.0213
GLN 133
0.0129
GLU 134
0.0192
ILE 135
0.0100
LEU 136
0.0127
VAL 137
0.0174
THR 138
0.0182
GLY 139
0.0098
ILE 140
0.0066
LYS 141
0.0022
VAL 142
0.0083
VAL 143
0.0120
ASP 144
0.0088
LEU 145
0.0038
LEU 146
0.0059
ALA 147
0.0061
PRO 148
0.0055
TYR 149
0.0076
ALA 150
0.0076
LYS 151
0.0114
GLY 152
0.0049
GLY 153
0.0069
LYS 154
0.0109
ILE 155
0.0104
GLY 156
0.0118
LEU 157
0.0137
PHE 158
0.0116
GLY 159
0.0074
GLY 160
0.0051
ALA 161
0.0206
GLY 162
0.0194
VAL 163
0.0105
GLY 164
0.0147
LYS 165
0.0127
THR 166
0.0139
VAL 167
0.0127
LEU 168
0.0106
ILE 169
0.0110
MET 170
0.0085
GLU 171
0.0081
LEU 172
0.0102
ILE 173
0.0063
ASN 174
0.0055
ASN 175
0.0101
VAL 176
0.0275
ALA 177
0.0188
LYS 178
0.0340
ALA 179
0.0758
HIS 180
0.0533
GLY 181
0.0465
GLY 182
0.0159
TYR 183
0.0090
SER 184
0.0071
VAL 185
0.0032
PHE 186
0.0034
ALA 187
0.0041
GLY 188
0.0053
VAL 189
0.0063
GLY 190
0.0074
GLU 191
0.0116
ARG 192
0.0127
THR 193
0.0156
ARG 194
0.0210
GLU 195
0.0232
GLY 196
0.0155
ASN 197
0.0128
ASP 198
0.0106
LEU 199
0.0104
TYR 200
0.0057
HIS 201
0.0082
GLU 202
0.0107
MET 203
0.0107
ILE 204
0.0121
GLU 205
0.0176
SER 206
0.0062
GLY 207
0.0073
VAL 208
0.0054
ILE 209
0.0076
ASN 210
0.0093
LEU 211
0.0100
LYS 212
0.0130
ASP 213
0.0116
ALA 214
0.0158
THR 215
0.0132
SER 216
0.0090
LYS 217
0.0032
VAL 218
0.0046
ALA 219
0.0068
LEU 220
0.0087
VAL 221
0.0112
TYR 222
0.0087
GLY 223
0.0102
GLN 224
0.0159
MET 225
0.0153
ASN 226
0.0249
GLU 227
0.0159
PRO 228
0.0125
PRO 229
0.0135
GLY 230
0.0158
ALA 231
0.0146
ARG 232
0.0105
ALA 233
0.0071
ARG 234
0.0040
VAL 235
0.0041
ALA 236
0.0072
LEU 237
0.0069
THR 238
0.0083
GLY 239
0.0099
LEU 240
0.0090
THR 241
0.0080
VAL 242
0.0030
ALA 243
0.0054
GLU 244
0.0040
TYR 245
0.0091
PHE 246
0.0079
ARG 247
0.0076
ASP 248
0.0140
GLN 249
0.0141
GLU 250
0.0123
GLY 251
0.0114
GLN 252
0.0145
ASP 253
0.0171
VAL 254
0.0124
LEU 255
0.0104
LEU 256
0.0094
PHE 257
0.0072
ILE 258
0.0073
ASP 259
0.0074
ASN 260
0.0079
ILE 261
0.0083
PHE 262
0.0068
ARG 263
0.0055
PHE 264
0.0056
THR 265
0.0053
GLN 266
0.0082
ALA 267
0.0100
GLY 268
0.0137
SER 269
0.0129
GLU 270
0.0174
VAL 271
0.0248
SER 272
0.0199
ALA 273
0.0279
LEU 274
0.0247
LEU 275
0.0138
GLY 276
0.0295
ARG 277
0.0293
ILE 278
0.0263
PRO 279
0.0335
SER 280
0.0319
ALA 281
0.0226
VAL 282
0.0077
GLY 283
0.0145
TYR 284
0.0031
GLN 285
0.0053
PRO 286
0.0072
THR 287
0.0123
LEU 288
0.0120
ALA 289
0.0174
THR 290
0.0227
ASP 291
0.0182
MET 292
0.0203
GLY 293
0.0219
THR 294
0.0181
MET 295
0.0175
GLN 296
0.0157
GLU 297
0.0149
ARG 298
0.0119
ILE 299
0.0080
THR 300
0.0034
THR 301
0.0068
THR 302
0.0136
LYS 303
0.0124
LYS 304
0.0107
GLY 305
0.0112
SER 306
0.0106
ILE 307
0.0069
THR 308
0.0080
SER 309
0.0101
VAL 310
0.0104
GLN 311
0.0135
ALA 312
0.0130
ILE 313
0.0121
TYR 314
0.0106
VAL 315
0.0070
PRO 316
0.0074
ALA 317
0.0195
ASP 318
0.0129
ASP 319
0.0075
LEU 320
0.0098
THR 321
0.0134
ASP 322
0.0135
PRO 323
0.0123
ALA 324
0.0129
PRO 325
0.0117
ALA 326
0.0189
THR 327
0.0197
THR 328
0.0194
PHE 329
0.0154
ALA 330
0.0219
HIS 331
0.0219
LEU 332
0.0146
ASP 333
0.0129
ALA 334
0.0090
THR 335
0.0104
THR 336
0.0141
VAL 337
0.0163
LEU 338
0.0136
SER 339
0.0169
ARG 340
0.0139
ALA 341
0.0271
ILE 342
0.0241
ALA 343
0.0104
GLU 344
0.0146
LEU 345
0.0214
GLY 346
0.0228
ILE 347
0.0160
TYR 348
0.0148
PRO 349
0.0132
ALA 350
0.0236
VAL 351
0.0230
ASP 352
0.0235
PRO 353
0.0188
LEU 354
0.0192
ASP 355
0.0237
SER 356
0.0213
THR 357
0.0153
SER 358
0.0080
ARG 359
0.0170
ILE 360
0.0100
MET 361
0.0042
ASP 362
0.0047
PRO 363
0.0038
ASN 364
0.0022
ILE 365
0.0057
VAL 366
0.0029
GLY 367
0.0032
SER 368
0.0058
GLU 369
0.0054
HIS 370
0.0055
TYR 371
0.0058
ASP 372
0.0052
VAL 373
0.0041
ALA 374
0.0047
ARG 375
0.0067
GLY 376
0.0091
VAL 377
0.0071
GLN 378
0.0058
LYS 379
0.0152
ILE 380
0.0156
LEU 381
0.0152
GLN 382
0.0192
ASP 383
0.0180
TYR 384
0.0159
LYS 385
0.0184
SER 386
0.0109
LEU 387
0.0073
GLN 388
0.0079
ASP 389
0.0092
ILE 390
0.0147
ILE 391
0.0167
ALA 392
0.0204
ILE 393
0.0180
LEU 394
0.0145
GLY 395
0.0163
MET 396
0.0172
ASP 397
0.0158
GLU 398
0.0079
LEU 399
0.0127
SER 400
0.0250
GLU 401
0.0328
GLU 402
0.0341
ASP 403
0.0238
LYS 404
0.0137
LEU 405
0.0094
THR 406
0.0076
VAL 407
0.0075
SER 408
0.0086
ARG 409
0.0089
ALA 410
0.0069
ARG 411
0.0098
LYS 412
0.0053
ILE 413
0.0032
GLN 414
0.0083
ARG 415
0.0074
PHE 416
0.0104
LEU 417
0.0079
SER 418
0.0080
GLN 419
0.0116
PRO 420
0.0110
PHE 421
0.0070
GLN 422
0.0111
VAL 423
0.0087
ALA 424
0.0087
GLU 425
0.0109
VAL 426
0.0130
PHE 427
0.0094
THR 428
0.0066
GLY 429
0.0100
HIS 430
0.0116
MET 431
0.0112
GLY 432
0.0102
LYS 433
0.0135
LEU 434
0.0065
VAL 435
0.0093
PRO 436
0.0185
LEU 437
0.0213
LYS 438
0.0314
GLU 439
0.0244
THR 440
0.0100
ILE 441
0.0102
LYS 442
0.0131
GLY 443
0.0122
PHE 444
0.0094
GLN 445
0.0083
GLN 446
0.0067
ILE 447
0.0079
LEU 448
0.0085
ALA 449
0.0128
GLY 450
0.0151
GLU 451
0.0215
TYR 452
0.0192
ASP 453
0.0240
HIS 454
0.0331
LEU 455
0.0144
PRO 456
0.0133
GLU 457
0.0100
GLN 458
0.0072
ALA 459
0.0065
PHE 460
0.0100
TYR 461
0.0123
MET 462
0.0117
VAL 463
0.0129
GLY 464
0.0167
PRO 465
0.0143
ILE 466
0.0144
GLU 467
0.0150
GLU 468
0.0159
ALA 469
0.0148
VAL 470
0.0122
ALA 471
0.0085
LYS 472
0.0128
ALA 473
0.0406
ASP 474
0.0296
LYS 475
0.0260
LEU 476
0.0469
ALA 477
0.0426
GLU 478
0.0138
GLU 479
0.0108
HIS 480
0.0240
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.