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 = 0.0406
THR 9
0.0061
GLY 10
0.0066
ARG 11
0.0065
LEU 12
0.0132
MET 13
0.0182
LEU 14
0.0197
ALA 15
0.0249
VAL 16
0.0300
GLY 17
0.0338
GLY 18
0.0366
ALA 19
0.0188
VAL 20
0.0161
LEU 21
0.0151
GLY 22
0.0145
SER 23
0.0133
LEU 24
0.0115
GLN 25
0.0111
PHE 26
0.0111
GLY 27
0.0096
TYR 28
0.0087
ASN 29
0.0152
THR 30
0.0167
GLY 31
0.0141
VAL 32
0.0129
ILE 33
0.0151
ASN 34
0.0141
ALA 35
0.0113
PRO 36
0.0130
GLN 37
0.0161
LYS 38
0.0171
VAL 39
0.0132
ILE 40
0.0085
GLU 41
0.0063
GLU 42
0.0073
PHE 43
0.0027
TYR 44
0.0019
THR 45
0.0048
GLN 46
0.0091
THR 47
0.0091
TRP 48
0.0116
VAL 49
0.0174
HIS 50
0.0187
ARG 51
0.0040
TYR 52
0.0098
GLY 53
0.0213
GLU 54
0.0168
SER 55
0.0160
ILE 56
0.0139
LEU 57
0.0129
PRO 58
0.0266
THR 59
0.0155
THR 60
0.0116
LEU 61
0.0061
THR 62
0.0062
THR 63
0.0107
LEU 64
0.0048
TRP 65
0.0067
SER 66
0.0121
LEU 67
0.0158
SER 68
0.0168
VAL 69
0.0155
ALA 70
0.0166
ILE 71
0.0164
PHE 72
0.0133
SER 73
0.0141
VAL 74
0.0163
GLY 75
0.0136
GLY 76
0.0122
MET 77
0.0150
ILE 78
0.0150
GLY 79
0.0249
SER 80
0.0244
PHE 81
0.0241
SER 82
0.0247
VAL 83
0.0250
GLY 84
0.0246
LEU 85
0.0252
PHE 86
0.0265
VAL 87
0.0265
ASN 88
0.0260
ARG 89
0.0322
PHE 90
0.0198
GLY 91
0.0098
ARG 92
0.0130
ARG 93
0.0203
ASN 94
0.0116
SER 95
0.0124
MET 96
0.0249
LEU 97
0.0199
MET 98
0.0107
MET 99
0.0110
ASN 100
0.0090
LEU 101
0.0102
LEU 102
0.0128
ALA 103
0.0097
PHE 104
0.0119
VAL 105
0.0174
SER 106
0.0171
ALA 107
0.0136
VAL 108
0.0204
LEU 109
0.0197
MET 110
0.0249
GLY 111
0.0297
PHE 112
0.0254
SER 113
0.0214
LYS 114
0.0260
LEU 115
0.0244
GLY 116
0.0184
LYS 117
0.0165
SER 118
0.0141
PHE 119
0.0124
GLU 120
0.0128
MET 121
0.0143
LEU 122
0.0121
ILE 123
0.0096
LEU 124
0.0115
GLY 125
0.0122
ARG 126
0.0092
PHE 127
0.0084
ILE 128
0.0105
ILE 129
0.0053
GLY 130
0.0033
VAL 131
0.0022
TYR 132
0.0019
CYS 133
0.0055
GLY 134
0.0064
LEU 135
0.0063
THR 136
0.0071
THR 137
0.0112
GLY 138
0.0122
PHE 139
0.0171
VAL 140
0.0205
PRO 141
0.0184
MET 142
0.0127
TYR 143
0.0151
VAL 144
0.0195
GLY 145
0.0150
GLU 146
0.0138
VAL 147
0.0195
SER 148
0.0225
PRO 149
0.0350
THR 150
0.0284
ALA 151
0.0290
LEU 152
0.0256
ARG 153
0.0198
GLY 154
0.0135
ALA 155
0.0149
LEU 156
0.0156
GLY 157
0.0133
THR 158
0.0096
LEU 159
0.0090
HIS 160
0.0135
GLN 161
0.0084
LEU 162
0.0067
GLY 163
0.0131
ILE 164
0.0116
VAL 165
0.0068
VAL 166
0.0145
GLY 167
0.0175
ILE 168
0.0127
LEU 169
0.0224
ILE 170
0.0210
ALA 171
0.0225
GLN 172
0.0147
VAL 173
0.0092
PHE 174
0.0138
GLY 175
0.0152
LEU 176
0.0104
ASP 177
0.0185
SER 178
0.0168
ILE 179
0.0213
MET 180
0.0195
GLY 181
0.0233
ASN 182
0.0198
LYS 183
0.0160
ASP 184
0.0111
LEU 185
0.0128
TRP 186
0.0173
PRO 187
0.0161
LEU 188
0.0166
LEU 189
0.0053
LEU 190
0.0018
SER 191
0.0034
ILE 192
0.0059
ILE 193
0.0061
PHE 194
0.0107
ILE 195
0.0118
PRO 196
0.0107
ALA 197
0.0136
LEU 198
0.0173
LEU 199
0.0214
GLN 200
0.0140
CYS 201
0.0196
ILE 202
0.0233
VAL 203
0.0137
LEU 204
0.0210
PRO 205
0.0325
PHE 206
0.0212
CYS 207
0.0247
PRO 208
0.0406
GLU 209
0.0174
SER 210
0.0143
PRO 211
0.0126
ARG 212
0.0089
PHE 213
0.0088
LEU 214
0.0104
LEU 215
0.0068
ILE 216
0.0035
ASN 217
0.0057
ARG 218
0.0095
ASN 219
0.0145
GLU 220
0.0112
GLU 221
0.0134
ASN 222
0.0134
ARG 223
0.0080
ALA 224
0.0060
LYS 225
0.0112
SER 226
0.0122
VAL 227
0.0099
LEU 228
0.0121
LYS 229
0.0044
LYS 230
0.0133
LEU 231
0.0123
ARG 232
0.0150
GLY 233
0.0194
THR 234
0.0184
ALA 235
0.0176
ASP 236
0.0104
VAL 237
0.0196
THR 238
0.0276
HIS 239
0.0218
ASP 240
0.0258
LEU 241
0.0204
GLN 242
0.0151
GLU 243
0.0127
MET 244
0.0258
LYS 245
0.0288
GLU 246
0.0167
GLU 247
0.0158
SER 248
0.0327
ARG 249
0.0077
GLN 250
0.0071
MET 251
0.0114
MET 252
0.0127
ARG 253
0.0104
GLU 254
0.0122
LYS 255
0.0168
LYS 256
0.0186
VAL 257
0.0208
THR 258
0.0247
ILE 259
0.0166
LEU 260
0.0039
GLU 261
0.0058
LEU 262
0.0169
PHE 263
0.0209
ARG 264
0.0175
SER 265
0.0107
PRO 266
0.0231
ALA 267
0.0221
TYR 268
0.0302
ARG 269
0.0166
GLN 270
0.0126
PRO 271
0.0116
ILE 272
0.0110
LEU 273
0.0116
ILE 274
0.0114
ALA 275
0.0119
VAL 276
0.0122
VAL 277
0.0164
LEU 278
0.0183
GLN 279
0.0158
LEU 280
0.0168
SER 281
0.0172
GLN 282
0.0137
GLN 283
0.0118
LEU 284
0.0140
SER 285
0.0144
GLY 286
0.0115
ILE 287
0.0107
ASN 288
0.0090
ALA 289
0.0074
VAL 290
0.0069
PHE 291
0.0056
TYR 292
0.0058
TYR 293
0.0061
SER 294
0.0066
THR 295
0.0065
SER 296
0.0066
ILE 297
0.0082
PHE 298
0.0090
GLU 299
0.0092
LYS 300
0.0145
ALA 301
0.0144
GLY 302
0.0128
VAL 303
0.0086
GLN 304
0.0113
GLN 305
0.0125
PRO 306
0.0100
VAL 307
0.0155
TYR 308
0.0173
ALA 309
0.0137
THR 310
0.0155
ILE 311
0.0151
GLY 312
0.0100
SER 313
0.0046
GLY 314
0.0058
ILE 315
0.0108
VAL 316
0.0126
ASN 317
0.0115
THR 318
0.0113
ALA 319
0.0338
PHE 320
0.0277
THR 321
0.0322
VAL 322
0.0323
VAL 323
0.0252
SER 324
0.0237
LEU 325
0.0266
PHE 326
0.0216
VAL 327
0.0163
VAL 328
0.0200
GLN 329
0.0170
ARG 330
0.0188
ALA 331
0.0131
GLY 332
0.0061
ARG 333
0.0020
ARG 334
0.0076
THR 335
0.0099
LEU 336
0.0109
HIS 337
0.0121
LEU 338
0.0179
ILE 339
0.0065
GLY 340
0.0064
LEU 341
0.0062
ALA 342
0.0063
GLY 343
0.0069
MET 344
0.0074
ALA 345
0.0084
GLY 346
0.0092
CYS 347
0.0102
ALA 348
0.0111
ILE 349
0.0063
LEU 350
0.0079
MET 351
0.0061
THR 352
0.0016
ILE 353
0.0032
ALA 354
0.0036
LEU 355
0.0035
ALA 356
0.0027
LEU 357
0.0025
LEU 358
0.0022
GLU 359
0.0061
GLN 360
0.0044
LEU 361
0.0043
PRO 362
0.0055
TRP 363
0.0050
MET 364
0.0039
SER 365
0.0045
TYR 366
0.0039
LEU 367
0.0053
SER 368
0.0061
ILE 369
0.0075
VAL 370
0.0059
ALA 371
0.0023
ILE 372
0.0038
PHE 373
0.0035
GLY 374
0.0075
PHE 375
0.0083
VAL 376
0.0101
ALA 377
0.0123
PHE 378
0.0152
PHE 379
0.0174
GLU 380
0.0118
VAL 381
0.0108
GLY 382
0.0122
PRO 383
0.0151
GLY 384
0.0098
PRO 385
0.0077
ILE 386
0.0118
PRO 387
0.0180
TRP 388
0.0175
PHE 389
0.0170
ILE 390
0.0161
VAL 391
0.0095
ALA 392
0.0142
GLU 393
0.0188
LEU 394
0.0148
PHE 395
0.0104
SER 396
0.0141
GLN 397
0.0163
GLY 398
0.0103
PRO 399
0.0058
ARG 400
0.0036
PRO 401
0.0114
ALA 402
0.0149
ALA 403
0.0094
ILE 404
0.0053
ALA 405
0.0160
VAL 406
0.0196
ALA 407
0.0131
GLY 408
0.0107
PHE 409
0.0197
SER 410
0.0228
ASN 411
0.0175
TRP 412
0.0151
THR 413
0.0212
SER 414
0.0222
ASN 415
0.0159
PHE 416
0.0178
ILE 417
0.0224
VAL 418
0.0190
GLY 419
0.0205
MET 420
0.0153
CYS 421
0.0130
PHE 422
0.0172
GLN 423
0.0121
TYR 424
0.0121
VAL 425
0.0200
GLU 426
0.0240
GLN 427
0.0246
LEU 428
0.0269
CYS 429
0.0230
GLY 430
0.0305
PRO 431
0.0276
TYR 432
0.0133
VAL 433
0.0106
PHE 434
0.0156
ILE 435
0.0088
ILE 436
0.0144
PHE 437
0.0252
THR 438
0.0262
VAL 439
0.0283
LEU 440
0.0213
LEU 441
0.0187
VAL 442
0.0190
LEU 443
0.0176
PHE 444
0.0100
PHE 445
0.0089
ILE 446
0.0120
PHE 447
0.0114
THR 448
0.0069
TYR 449
0.0071
PHE 450
0.0093
LYS 451
0.0107
VAL 452
0.0107
PRO 453
0.0152
GLU 454
0.0146
THR 455
0.0175
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.