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 = 0.1034
ALA 11
0.0172
ALA 12
0.0152
THR 13
0.0176
GLY 14
0.0137
ARG 15
0.0131
ILE 16
0.0138
VAL 17
0.0170
ALA 18
0.0212
VAL 19
0.0216
ILE 20
0.0173
GLY 21
0.0184
ALA 22
0.0166
VAL 23
0.0186
VAL 24
0.0186
ASP 25
0.0176
VAL 26
0.0184
GLN 27
0.0194
PHE 28
0.0152
ASP 29
0.0199
GLU 30
0.0114
GLY 31
0.0066
LEU 32
0.0066
PRO 33
0.0096
PRO 34
0.0113
ILE 35
0.0121
LEU 36
0.0140
ASN 37
0.0143
ALA 38
0.0143
LEU 39
0.0131
GLU 40
0.0113
VAL 41
0.0113
GLN 42
0.0163
GLY 43
0.0348
ARG 44
0.0490
GLU 45
0.0694
THR 46
0.0535
ARG 47
0.0133
LEU 48
0.0059
VAL 49
0.0072
LEU 50
0.0137
GLU 51
0.0135
VAL 52
0.0127
ALA 53
0.0160
GLN 54
0.0053
HIS 55
0.0087
LEU 56
0.0231
GLY 57
0.0739
GLU 58
0.1034
SER 59
0.0272
THR 60
0.0192
VAL 61
0.0094
ARG 62
0.0138
THR 63
0.0160
ILE 64
0.0173
ALA 65
0.0087
MET 66
0.0077
ASP 67
0.0060
GLY 68
0.0094
THR 69
0.0140
GLU 70
0.0165
GLY 71
0.0281
LEU 72
0.0202
VAL 73
0.0239
ARG 74
0.0230
GLY 75
0.0136
GLN 76
0.0099
LYS 77
0.0125
VAL 78
0.0132
LEU 79
0.0130
ASP 80
0.0148
SER 81
0.0151
GLY 82
0.0141
ALA 83
0.0131
PRO 84
0.0118
ILE 85
0.0103
LYS 86
0.0097
ILE 87
0.0061
PRO 88
0.0054
VAL 89
0.0060
GLY 90
0.0101
PRO 91
0.0131
GLU 92
0.0100
THR 93
0.0060
LEU 94
0.0120
GLY 95
0.0114
ARG 96
0.0117
ILE 97
0.0124
MET 98
0.0075
ASN 99
0.0069
VAL 100
0.0054
ILE 101
0.0066
GLY 102
0.0057
GLU 103
0.0071
PRO 104
0.0120
ILE 105
0.0134
ASP 106
0.0181
GLU 107
0.0433
ARG 108
0.0339
GLY 109
0.0401
PRO 110
0.0525
ILE 111
0.0154
LYS 112
0.0136
THR 113
0.0147
LYS 114
0.0242
GLN 115
0.0199
PHE 116
0.0133
ALA 117
0.0098
PRO 118
0.0099
ILE 119
0.0058
HIS 120
0.0079
ALA 121
0.0101
GLU 122
0.0213
ALA 123
0.0137
PRO 124
0.0070
GLU 125
0.0067
PHE 126
0.0133
MET 127
0.0073
GLU 128
0.0099
MET 129
0.0129
SER 130
0.0161
VAL 131
0.0175
GLU 132
0.0128
GLN 133
0.0155
GLU 134
0.0118
ILE 135
0.0083
LEU 136
0.0092
VAL 137
0.0062
THR 138
0.0068
GLY 139
0.0081
ILE 140
0.0072
LYS 141
0.0060
VAL 142
0.0078
VAL 143
0.0093
ASP 144
0.0079
LEU 145
0.0077
LEU 146
0.0076
ALA 147
0.0071
PRO 148
0.0073
TYR 149
0.0075
ALA 150
0.0090
LYS 151
0.0127
GLY 152
0.0105
GLY 153
0.0099
LYS 154
0.0087
ILE 155
0.0075
GLY 156
0.0078
LEU 157
0.0086
PHE 158
0.0100
GLY 159
0.0126
GLY 160
0.0153
ALA 161
0.0191
GLY 162
0.0182
VAL 163
0.0147
GLY 164
0.0099
LYS 165
0.0097
THR 166
0.0115
VAL 167
0.0090
LEU 168
0.0078
ILE 169
0.0060
MET 170
0.0079
GLU 171
0.0074
LEU 172
0.0056
ILE 173
0.0046
ASN 174
0.0047
ASN 175
0.0046
VAL 176
0.0075
ALA 177
0.0072
LYS 178
0.0110
ALA 179
0.0188
HIS 180
0.0154
GLY 181
0.0148
GLY 182
0.0134
TYR 183
0.0112
SER 184
0.0114
VAL 185
0.0080
PHE 186
0.0069
ALA 187
0.0084
GLY 188
0.0087
VAL 189
0.0101
GLY 190
0.0116
GLU 191
0.0140
ARG 192
0.0230
THR 193
0.0298
ARG 194
0.0472
GLU 195
0.0268
GLY 196
0.0188
ASN 197
0.0298
ASP 198
0.0276
LEU 199
0.0129
TYR 200
0.0058
HIS 201
0.0077
GLU 202
0.0149
MET 203
0.0060
ILE 204
0.0105
GLU 205
0.0189
SER 206
0.0133
GLY 207
0.0161
VAL 208
0.0121
ILE 209
0.0145
SER 210
0.0188
LEU 211
0.0241
LYS 212
0.0166
ASP 213
0.0400
ALA 214
0.0249
THR 215
0.0212
SER 216
0.0157
LYS 217
0.0182
VAL 218
0.0124
ALA 219
0.0111
LEU 220
0.0102
VAL 221
0.0112
TYR 222
0.0117
GLY 223
0.0138
GLN 224
0.0174
MET 225
0.0159
ASN 226
0.0178
GLU 227
0.0106
PRO 228
0.0073
PRO 229
0.0078
GLY 230
0.0069
ALA 231
0.0082
ARG 232
0.0091
ALA 233
0.0039
ARG 234
0.0040
VAL 235
0.0071
ALA 236
0.0064
LEU 237
0.0053
THR 238
0.0053
GLY 239
0.0057
LEU 240
0.0056
THR 241
0.0050
VAL 242
0.0048
ALA 243
0.0046
GLU 244
0.0043
TYR 245
0.0049
PHE 246
0.0059
ARG 247
0.0041
ASP 248
0.0065
GLN 249
0.0106
GLU 250
0.0112
GLY 251
0.0045
GLN 252
0.0064
ASP 253
0.0080
VAL 254
0.0075
LEU 255
0.0085
LEU 256
0.0070
PHE 257
0.0039
ILE 258
0.0041
ASP 259
0.0034
ASN 260
0.0057
ILE 261
0.0076
PHE 262
0.0062
ARG 263
0.0085
PHE 264
0.0104
THR 265
0.0108
GLN 266
0.0113
ALA 267
0.0108
GLY 268
0.0126
SER 269
0.0179
GLU 270
0.0103
VAL 271
0.0071
SER 272
0.0142
ALA 273
0.0087
LEU 274
0.0023
LEU 275
0.0029
GLY 276
0.0048
ARG 277
0.0112
ILE 278
0.0215
PRO 279
0.0197
SER 280
0.0260
ALA 281
0.0468
VAL 282
0.0541
GLY 283
0.0460
TYR 284
0.0187
GLN 285
0.0185
PRO 286
0.0152
THR 287
0.0166
LEU 288
0.0140
ALA 289
0.0105
THR 290
0.0147
ASP 291
0.0157
MET 292
0.0125
GLY 293
0.0156
THR 294
0.0159
MET 295
0.0125
GLN 296
0.0115
GLU 297
0.0136
ARG 298
0.0102
ILE 299
0.0084
THR 300
0.0088
THR 301
0.0080
THR 302
0.0094
LYS 303
0.0121
LYS 304
0.0112
GLY 305
0.0051
SER 306
0.0059
ILE 307
0.0071
THR 308
0.0087
SER 309
0.0063
VAL 310
0.0050
GLN 311
0.0073
ALA 312
0.0062
ILE 313
0.0060
TYR 314
0.0078
VAL 315
0.0091
PRO 316
0.0117
ALA 317
0.0198
ASP 318
0.0199
ASP 319
0.0179
LEU 320
0.0131
THR 321
0.0134
ASP 322
0.0093
PRO 323
0.0058
ALA 324
0.0082
PRO 325
0.0081
ALA 326
0.0072
THR 327
0.0078
THR 328
0.0079
PHE 329
0.0081
ALA 330
0.0091
HIS 331
0.0095
LEU 332
0.0074
ASP 333
0.0077
ALA 334
0.0081
THR 335
0.0094
THR 336
0.0110
VAL 337
0.0120
LEU 338
0.0140
SER 339
0.0156
ARG 340
0.0154
ALA 341
0.0212
ILE 342
0.0140
ALA 343
0.0079
GLU 344
0.0148
LEU 345
0.0189
GLY 346
0.0131
ILE 347
0.0073
TYR 348
0.0018
PRO 349
0.0048
ALA 350
0.0104
VAL 351
0.0113
ASP 352
0.0130
PRO 353
0.0091
LEU 354
0.0094
ASP 355
0.0101
SER 356
0.0106
THR 357
0.0082
SER 358
0.0072
ARG 359
0.0058
ILE 360
0.0084
MET 361
0.0032
ASP 362
0.0151
PRO 363
0.0258
ASN 364
0.0367
ILE 365
0.0222
VAL 366
0.0132
GLY 367
0.0184
SER 368
0.0228
GLU 369
0.0191
HIS 370
0.0113
TYR 371
0.0122
ASP 372
0.0189
VAL 373
0.0174
ALA 374
0.0117
ARG 375
0.0124
GLY 376
0.0136
VAL 377
0.0091
GLN 378
0.0102
LYS 379
0.0104
ILE 380
0.0063
LEU 381
0.0059
GLN 382
0.0084
ASP 383
0.0055
TYR 384
0.0015
LYS 385
0.0040
SER 386
0.0015
LEU 387
0.0031
GLN 388
0.0053
ASP 389
0.0026
ILE 390
0.0035
ILE 391
0.0046
ALA 392
0.0044
ILE 393
0.0055
LEU 394
0.0058
GLY 395
0.0048
MET 396
0.0069
ASP 397
0.0088
GLU 398
0.0093
LEU 399
0.0082
SER 400
0.0115
GLU 401
0.0124
GLU 402
0.0132
ASP 403
0.0091
LYS 404
0.0027
LEU 405
0.0048
THR 406
0.0074
VAL 407
0.0070
SER 408
0.0071
ARG 409
0.0058
ALA 410
0.0045
ARG 411
0.0051
LYS 412
0.0047
ILE 413
0.0018
GLN 414
0.0030
ARG 415
0.0036
PHE 416
0.0026
LEU 417
0.0029
SER 418
0.0030
GLN 419
0.0010
PRO 420
0.0049
PHE 421
0.0076
GLN 422
0.0136
VAL 423
0.0135
ALA 424
0.0102
GLU 425
0.0170
VAL 426
0.0199
PHE 427
0.0074
THR 428
0.0094
GLY 429
0.0187
HIS 430
0.0207
MET 431
0.0202
GLY 432
0.0148
LYS 433
0.0091
LEU 434
0.0086
VAL 435
0.0084
PRO 436
0.0111
LEU 437
0.0093
LYS 438
0.0118
GLU 439
0.0124
THR 440
0.0110
ILE 441
0.0112
LYS 442
0.0127
GLY 443
0.0107
PHE 444
0.0091
GLN 445
0.0114
GLN 446
0.0077
ILE 447
0.0055
LEU 448
0.0067
ALA 449
0.0108
GLY 450
0.0096
GLU 451
0.0087
TYR 452
0.0073
ASP 453
0.0101
HIS 454
0.0099
LEU 455
0.0073
PRO 456
0.0082
GLU 457
0.0082
GLN 458
0.0098
ALA 459
0.0063
PHE 460
0.0055
TYR 461
0.0087
MET 462
0.0081
VAL 463
0.0070
GLY 464
0.0057
PRO 465
0.0061
ILE 466
0.0050
GLU 467
0.0069
GLU 468
0.0061
ALA 469
0.0045
VAL 470
0.0053
ALA 471
0.0107
LYS 472
0.0091
ALA 473
0.0062
ASP 474
0.0130
LYS 475
0.0149
LEU 476
0.0095
ALA 477
0.0124
GLU 478
0.0160
GLU 479
0.0136
HIS 480
0.0222
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.