Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0891
THR 6
0.0155
ASN 7
0.0156
PRO 8
0.0117
HIS 9
0.0081
VAL 10
0.0075
ALA 11
0.0076
VAL 12
0.0118
LEU 13
0.0125
ALA 14
0.0133
PHE 15
0.0132
PRO 16
0.0099
PHE 17
0.0069
SER 18
0.0135
THR 19
0.0167
HIS 20
0.0160
ALA 21
0.0127
ALA 22
0.0151
PRO 23
0.0192
LEU 24
0.0152
LEU 25
0.0103
ALA 26
0.0122
VAL 27
0.0135
VAL 28
0.0110
ARG 29
0.0058
ARG 30
0.0066
LEU 31
0.0107
ALA 32
0.0146
ALA 33
0.0137
ALA 34
0.0157
ALA 35
0.0150
PRO 36
0.0169
HIS 37
0.0128
ALA 38
0.0114
VAL 39
0.0064
PHE 40
0.0075
SER 41
0.0088
PHE 42
0.0111
PHE 43
0.0125
SER 44
0.0127
THR 45
0.0189
SER 46
0.0150
GLN 47
0.0198
SER 48
0.0174
ASN 49
0.0203
ALA 50
0.0313
SER 51
0.0289
ILE 52
0.0222
PHE 53
0.0234
HIS 54
0.0138
ASP 55
0.0208
HIS 58
0.0232
THR 59
0.0128
MET 60
0.0150
GLN 61
0.0119
CYS 62
0.0165
CYS 62
0.0166
ASN 63
0.0134
ILE 64
0.0080
LYS 65
0.0088
SER 66
0.0098
TYR 67
0.0103
ASP 68
0.0122
ILE 69
0.0182
SER 70
0.0141
ASP 71
0.0097
GLY 72
0.0064
VAL 73
0.0064
PRO 74
0.0054
GLU 75
0.0163
GLY 76
0.0178
TYR 77
0.0107
VAL 78
0.0401
PHE 79
0.0246
ALA 80
0.0357
GLY 81
0.0415
ARG 82
0.0250
PRO 83
0.0305
GLN 84
0.0129
GLU 85
0.0037
ASP 86
0.0049
ILE 87
0.0049
GLU 88
0.0065
LEU 89
0.0039
PHE 90
0.0070
THR 91
0.0066
ARG 92
0.0055
ALA 93
0.0137
ALA 94
0.0135
PRO 95
0.0147
GLU 96
0.0211
SER 97
0.0177
PHE 98
0.0177
ARG 99
0.0194
GLN 100
0.0164
GLY 101
0.0184
MET 102
0.0117
VAL 103
0.0168
MET 104
0.0172
ALA 105
0.0139
VAL 106
0.0160
ALA 107
0.0134
GLU 108
0.0200
THR 109
0.0177
GLY 110
0.0155
ARG 111
0.0101
PRO 112
0.0103
VAL 113
0.0104
SER 114
0.0086
CYS 115
0.0049
LEU 116
0.0046
LEU 116
0.0046
VAL 117
0.0041
ALA 118
0.0112
ASP 119
0.0114
ALA 120
0.0106
PHE 121
0.0099
ILE 122
0.0070
TRP 123
0.0064
PHE 124
0.0066
ALA 125
0.0081
ALA 126
0.0088
ASP 127
0.0065
MET 128
0.0033
ALA 129
0.0072
ALA 130
0.0110
GLU 131
0.0093
MET 132
0.0050
GLY 133
0.0053
VAL 134
0.0016
ALA 135
0.0037
TRP 136
0.0083
LEU 137
0.0101
PRO 138
0.0102
PHE 139
0.0114
TRP 140
0.0097
THR 141
0.0119
ALA 142
0.0076
GLY 143
0.0052
PRO 144
0.0027
ASN 145
0.0038
SER 146
0.0036
LEU 147
0.0013
SER 148
0.0033
THR 149
0.0036
HIS 150
0.0040
VAL 151
0.0060
TYR 152
0.0059
ILE 153
0.0064
ASP 154
0.0034
GLU 155
0.0060
ILE 156
0.0089
ARG 157
0.0114
GLU 158
0.0119
LYS 159
0.0154
ILE 160
0.0170
GLY 161
0.0170
VAL 162
0.0181
SER 163
0.0268
GLY 164
0.0097
ILE 165
0.0033
GLN 166
0.0234
GLY 167
0.0215
ARG 168
0.0119
GLU 169
0.0174
ASP 170
0.0163
GLU 171
0.0161
LEU 172
0.0068
LEU 173
0.0085
ASN 174
0.0128
PHE 175
0.0059
ILE 176
0.0034
PRO 177
0.0067
GLY 178
0.0107
MET 179
0.0085
SER 180
0.0127
LYS 181
0.0128
VAL 182
0.0052
ARG 183
0.0106
PHE 184
0.0144
ARG 185
0.0169
ASP 186
0.0130
LEU 187
0.0060
GLN 188
0.0041
GLU 189
0.0065
GLY 190
0.0087
ILE 191
0.0086
VAL 192
0.0102
PHE 193
0.0076
GLY 194
0.0088
ASN 195
0.0099
LEU 196
0.0088
ASN 197
0.0075
SER 198
0.0128
LEU 199
0.0095
PHE 200
0.0083
SER 201
0.0117
SER 201
0.0118
ARG 202
0.0167
MET 203
0.0117
LEU 204
0.0162
HIS 205
0.0166
ARG 206
0.0140
MET 207
0.0127
GLY 208
0.0128
GLN 209
0.0116
VAL 210
0.0100
LEU 211
0.0047
PRO 212
0.0009
LYS 213
0.0032
ALA 214
0.0088
THR 215
0.0118
ALA 216
0.0127
VAL 217
0.0113
PHE 218
0.0098
ILE 219
0.0093
ASN 220
0.0054
SER 221
0.0041
PHE 222
0.0041
GLU 223
0.0044
GLU 224
0.0034
LEU 225
0.0032
ASP 226
0.0034
ASP 227
0.0039
SER 228
0.0021
LEU 229
0.0026
THR 230
0.0021
ASN 231
0.0036
ASP 232
0.0046
LEU 233
0.0047
LYS 234
0.0072
SER 235
0.0114
LYS 236
0.0082
LEU 237
0.0091
LYS 238
0.0103
THR 239
0.0110
TYR 240
0.0091
LEU 241
0.0058
ASN 242
0.0062
ILE 243
0.0074
GLY 244
0.0067
PRO 245
0.0094
PHE 246
0.0054
ASN 247
0.0046
LEU 248
0.0107
ILE 249
0.0115
THR 250
0.0303
GLY 260
0.0365
CYS 261
0.0303
LEU 262
0.0271
GLN 263
0.0250
TRP 264
0.0201
LEU 265
0.0148
LYS 266
0.0223
GLU 267
0.0256
ARG 268
0.0146
LYS 269
0.0246
PRO 270
0.0217
THR 271
0.0180
SER 272
0.0125
VAL 273
0.0127
VAL 274
0.0133
TYR 275
0.0106
ILE 276
0.0123
SER 277
0.0143
PHE 278
0.0092
GLY 279
0.0106
THR 280
0.0155
VAL 281
0.0115
THR 282
0.0093
THR 283
0.0080
PRO 284
0.0038
PRO 285
0.0060
PRO 286
0.0080
ALA 287
0.0126
GLU 288
0.0073
VAL 289
0.0094
VAL 290
0.0134
ALA 291
0.0097
LEU 292
0.0113
SER 293
0.0172
SER 293
0.0172
GLU 294
0.0149
ALA 295
0.0116
LEU 296
0.0129
GLU 297
0.0164
ALA 298
0.0205
SER 299
0.0316
ARG 300
0.0253
VAL 301
0.0117
PRO 302
0.0097
PHE 303
0.0088
ILE 304
0.0111
TRP 305
0.0035
SER 306
0.0054
LEU 307
0.0065
ARG 308
0.0156
ASP 309
0.0218
LYS 310
0.0241
ALA 311
0.0195
ARG 312
0.0173
VAL 313
0.0150
HIS 314
0.0176
LEU 315
0.0203
PRO 316
0.0218
GLU 317
0.0363
GLY 318
0.0181
PHE 319
0.0174
LEU 320
0.0173
GLU 321
0.0151
LYS 322
0.0182
THR 323
0.0163
ARG 324
0.0200
GLY 325
0.0157
TYR 326
0.0110
GLY 327
0.0053
MET 328
0.0091
VAL 329
0.0090
VAL 330
0.0156
PRO 331
0.0280
TRP 332
0.0379
ALA 333
0.0208
PRO 334
0.0282
GLN 335
0.0239
ALA 336
0.0241
GLU 337
0.0251
VAL 338
0.0164
LEU 339
0.0117
ALA 340
0.0098
HIS 341
0.0168
GLU 342
0.0177
ALA 343
0.0224
VAL 344
0.0136
GLY 345
0.0113
ALA 346
0.0074
PHE 347
0.0099
VAL 348
0.0117
THR 349
0.0107
HIS 350
0.0073
CYS 351
0.0060
GLY 352
0.0058
TRP 353
0.0058
ASN 354
0.0077
SER 355
0.0086
LEU 356
0.0028
TRP 357
0.0061
GLU 358
0.0062
SER 359
0.0057
VAL 360
0.0116
ALA 361
0.0130
GLY 362
0.0049
GLY 363
0.0054
VAL 364
0.0040
PRO 365
0.0017
LEU 366
0.0051
ILE 367
0.0100
CYS 368
0.0104
ARG 369
0.0064
PRO 370
0.0076
PHE 371
0.0038
PHE 372
0.0074
GLY 373
0.0108
ASP 374
0.0068
GLN 375
0.0067
ARG 376
0.0051
LEU 377
0.0048
ASN 378
0.0050
GLY 379
0.0064
ARG 380
0.0094
MET 381
0.0083
VAL 382
0.0067
GLU 383
0.0171
ASP 384
0.0265
VAL 385
0.0295
LEU 386
0.0260
GLU 387
0.0210
ILE 388
0.0142
GLY 389
0.0065
VAL 390
0.0084
ARG 391
0.0105
ILE 392
0.0176
GLU 393
0.0589
GLY 394
0.0891
GLY 395
0.0335
VAL 396
0.0225
PHE 397
0.0166
THR 398
0.0138
LYS 399
0.0130
SER 400
0.0128
GLY 401
0.0058
LEU 402
0.0058
MET 403
0.0092
SER 404
0.0161
CYS 405
0.0154
PHE 406
0.0125
ASP 407
0.0289
GLN 408
0.0273
ILE 409
0.0133
LEU 410
0.0163
SER 411
0.0389
GLN 412
0.0359
GLU 413
0.0211
LYS 414
0.0231
GLY 415
0.0146
LYS 416
0.0117
LYS 417
0.0194
LEU 418
0.0152
ARG 419
0.0094
GLU 420
0.0126
ASN 421
0.0193
LEU 422
0.0142
ARG 423
0.0117
ALA 424
0.0172
LEU 425
0.0175
ARG 426
0.0171
ARG 426
0.0171
GLU 427
0.0141
THR 428
0.0085
ALA 429
0.0108
ASP 430
0.0136
ARG 431
0.0275
ALA 432
0.0173
VAL 433
0.0133
GLY 434
0.0065
PRO 435
0.0258
LYS 436
0.0379
GLY 437
0.0131
SER 438
0.0124
SER 439
0.0135
THR 440
0.0205
GLU 441
0.0217
ASN 442
0.0149
PHE 443
0.0129
ILE 444
0.0208
THR 445
0.0208
LEU 446
0.0142
VAL 447
0.0130
ASP 448
0.0238
LEU 449
0.0155
VAL 450
0.0134
SER 451
0.0138
LYS 452
0.0176
PRO 453
0.0166
LYS 454
0.0114
ASP 455
0.0106
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: december 26th, 2025.