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 = 0.1012
THR 6
0.0068
ASN 7
0.0137
PRO 8
0.0131
HIS 9
0.0067
VAL 10
0.0074
ALA 11
0.0074
VAL 12
0.0046
LEU 13
0.0052
ALA 14
0.0063
PHE 15
0.0079
PRO 16
0.0124
PHE 17
0.0129
SER 18
0.0124
THR 19
0.0104
HIS 20
0.0052
ALA 21
0.0101
ALA 22
0.0101
PRO 23
0.0068
LEU 24
0.0072
LEU 25
0.0081
ALA 26
0.0080
VAL 27
0.0082
VAL 28
0.0077
ARG 29
0.0097
ARG 30
0.0077
LEU 31
0.0112
ALA 32
0.0143
ALA 33
0.0156
ALA 34
0.0167
ALA 35
0.0181
PRO 36
0.0160
HIS 37
0.0179
ALA 38
0.0155
VAL 39
0.0071
PHE 40
0.0069
SER 41
0.0072
PHE 42
0.0071
PHE 43
0.0064
SER 44
0.0063
THR 45
0.0117
SER 46
0.0168
GLN 47
0.0298
SER 48
0.0154
ASN 49
0.0098
ALA 50
0.0120
SER 51
0.0155
ILE 52
0.0125
PHE 53
0.0100
HIS 54
0.0155
ASP 55
0.0328
HIS 58
0.0224
THR 59
0.0082
MET 60
0.0203
GLN 61
0.0204
CYS 62
0.0234
CYS 62
0.0234
ASN 63
0.0176
ILE 64
0.0127
LYS 65
0.0132
SER 66
0.0124
TYR 67
0.0056
ASP 68
0.0075
ILE 69
0.0082
SER 70
0.0151
ASP 71
0.0171
GLY 72
0.0182
VAL 73
0.0301
PRO 74
0.0237
GLU 75
0.0226
GLY 76
0.1012
TYR 77
0.0399
VAL 78
0.0240
PHE 79
0.0452
ALA 80
0.0400
GLY 81
0.0216
ARG 82
0.0639
PRO 83
0.0789
GLN 84
0.0447
GLU 85
0.0114
ASP 86
0.0301
ILE 87
0.0201
GLU 88
0.0058
LEU 89
0.0176
PHE 90
0.0167
THR 91
0.0104
ARG 92
0.0130
ALA 93
0.0185
ALA 94
0.0075
PRO 95
0.0279
GLU 96
0.0400
SER 97
0.0256
PHE 98
0.0175
ARG 99
0.0350
GLN 100
0.0320
GLY 101
0.0162
MET 102
0.0125
VAL 103
0.0224
MET 104
0.0075
ALA 105
0.0099
VAL 106
0.0231
ALA 107
0.0284
GLU 108
0.0277
THR 109
0.0256
GLY 110
0.0327
ARG 111
0.0214
PRO 112
0.0152
VAL 113
0.0125
SER 114
0.0151
CYS 115
0.0083
LEU 116
0.0075
LEU 116
0.0075
VAL 117
0.0075
ALA 118
0.0046
ASP 119
0.0028
ALA 120
0.0051
PHE 121
0.0057
ILE 122
0.0051
TRP 123
0.0077
PHE 124
0.0098
ALA 125
0.0099
ALA 126
0.0137
ASP 127
0.0152
MET 128
0.0126
ALA 129
0.0154
ALA 130
0.0179
GLU 131
0.0191
MET 132
0.0176
GLY 133
0.0083
VAL 134
0.0076
ALA 135
0.0080
TRP 136
0.0079
LEU 137
0.0071
PRO 138
0.0068
PHE 139
0.0051
TRP 140
0.0036
THR 141
0.0010
ALA 142
0.0045
GLY 143
0.0042
PRO 144
0.0044
ASN 145
0.0091
SER 146
0.0055
LEU 147
0.0060
SER 148
0.0106
THR 149
0.0118
HIS 150
0.0122
VAL 151
0.0158
TYR 152
0.0143
ILE 153
0.0148
ASP 154
0.0122
GLU 155
0.0150
ILE 156
0.0146
ARG 157
0.0121
GLU 158
0.0140
LYS 159
0.0186
ILE 160
0.0171
GLY 161
0.0157
VAL 162
0.0131
SER 163
0.0230
GLY 164
0.0142
ILE 165
0.0127
GLN 166
0.0067
GLY 167
0.0083
ARG 168
0.0151
GLU 169
0.0118
ASP 170
0.0176
GLU 171
0.0212
LEU 172
0.0067
LEU 173
0.0082
ASN 174
0.0058
PHE 175
0.0123
ILE 176
0.0132
PRO 177
0.0130
GLY 178
0.0093
MET 179
0.0090
SER 180
0.0068
LYS 181
0.0239
VAL 182
0.0175
ARG 183
0.0129
PHE 184
0.0097
ARG 185
0.0041
ASP 186
0.0064
LEU 187
0.0083
GLN 188
0.0107
GLU 189
0.0106
GLY 190
0.0046
ILE 191
0.0065
VAL 192
0.0084
PHE 193
0.0094
GLY 194
0.0169
ASN 195
0.0210
LEU 196
0.0134
ASN 197
0.0240
SER 198
0.0125
LEU 199
0.0081
PHE 200
0.0078
SER 201
0.0099
SER 201
0.0099
ARG 202
0.0129
MET 203
0.0145
LEU 204
0.0153
HIS 205
0.0157
ARG 206
0.0164
MET 207
0.0152
GLY 208
0.0179
GLN 209
0.0178
VAL 210
0.0170
LEU 211
0.0139
PRO 212
0.0142
LYS 213
0.0160
ALA 214
0.0092
THR 215
0.0100
ALA 216
0.0075
VAL 217
0.0050
PHE 218
0.0034
ILE 219
0.0013
ASN 220
0.0068
SER 221
0.0072
PHE 222
0.0089
GLU 223
0.0134
GLU 224
0.0140
LEU 225
0.0128
ASP 226
0.0125
ASP 227
0.0133
SER 228
0.0096
LEU 229
0.0047
THR 230
0.0063
ASN 231
0.0052
ASP 232
0.0059
LEU 233
0.0070
LYS 234
0.0071
SER 235
0.0116
LYS 236
0.0122
LEU 237
0.0122
LYS 238
0.0109
THR 239
0.0083
TYR 240
0.0049
LEU 241
0.0078
ASN 242
0.0075
ILE 243
0.0075
GLY 244
0.0051
PRO 245
0.0046
PHE 246
0.0062
ASN 247
0.0098
LEU 248
0.0066
ILE 249
0.0155
THR 250
0.0483
GLY 260
0.0120
CYS 261
0.0096
LEU 262
0.0069
GLN 263
0.0133
TRP 264
0.0110
LEU 265
0.0073
LYS 266
0.0109
GLU 267
0.0094
ARG 268
0.0062
LYS 269
0.0032
PRO 270
0.0097
THR 271
0.0098
SER 272
0.0067
VAL 273
0.0071
VAL 274
0.0074
TYR 275
0.0006
ILE 276
0.0033
SER 277
0.0064
PHE 278
0.0075
GLY 279
0.0055
THR 280
0.0042
VAL 281
0.0055
THR 282
0.0074
THR 283
0.0094
PRO 284
0.0125
PRO 285
0.0119
PRO 286
0.0127
ALA 287
0.0143
GLU 288
0.0143
VAL 289
0.0129
VAL 290
0.0123
ALA 291
0.0136
LEU 292
0.0101
SER 293
0.0055
SER 293
0.0055
GLU 294
0.0095
ALA 295
0.0049
LEU 296
0.0066
GLU 297
0.0126
ALA 298
0.0169
SER 299
0.0221
ARG 300
0.0290
VAL 301
0.0232
PRO 302
0.0123
PHE 303
0.0083
ILE 304
0.0051
TRP 305
0.0084
SER 306
0.0089
LEU 307
0.0097
ARG 308
0.0120
ASP 309
0.0212
LYS 310
0.0335
ALA 311
0.0250
ARG 312
0.0283
VAL 313
0.0378
HIS 314
0.0182
LEU 315
0.0193
PRO 316
0.0198
GLU 317
0.0097
GLY 318
0.0098
PHE 319
0.0090
LEU 320
0.0127
GLU 321
0.0131
LYS 322
0.0154
THR 323
0.0134
ARG 324
0.0210
GLY 325
0.0128
TYR 326
0.0157
GLY 327
0.0109
MET 328
0.0087
VAL 329
0.0122
VAL 330
0.0153
PRO 331
0.0184
TRP 332
0.0215
ALA 333
0.0107
PRO 334
0.0060
GLN 335
0.0055
ALA 336
0.0043
GLU 337
0.0050
VAL 338
0.0053
LEU 339
0.0061
ALA 340
0.0051
HIS 341
0.0114
GLU 342
0.0101
ALA 343
0.0083
VAL 344
0.0087
GLY 345
0.0075
ALA 346
0.0070
PHE 347
0.0042
VAL 348
0.0059
THR 349
0.0068
HIS 350
0.0095
CYS 351
0.0098
GLY 352
0.0110
TRP 353
0.0090
ASN 354
0.0088
SER 355
0.0075
LEU 356
0.0061
TRP 357
0.0057
GLU 358
0.0070
SER 359
0.0109
VAL 360
0.0084
ALA 361
0.0108
GLY 362
0.0137
GLY 363
0.0130
VAL 364
0.0128
PRO 365
0.0081
LEU 366
0.0088
ILE 367
0.0077
CYS 368
0.0103
ARG 369
0.0124
PRO 370
0.0138
PHE 371
0.0171
PHE 372
0.0201
GLY 373
0.0218
ASP 374
0.0153
GLN 375
0.0131
ARG 376
0.0096
LEU 377
0.0120
ASN 378
0.0145
GLY 379
0.0116
ARG 380
0.0156
MET 381
0.0194
VAL 382
0.0141
GLU 383
0.0171
ASP 384
0.0246
VAL 385
0.0293
LEU 386
0.0170
GLU 387
0.0127
ILE 388
0.0121
GLY 389
0.0111
VAL 390
0.0085
ARG 391
0.0131
ILE 392
0.0096
GLU 393
0.0142
GLY 394
0.0209
GLY 395
0.0181
VAL 396
0.0175
PHE 397
0.0164
THR 398
0.0166
LYS 399
0.0144
SER 400
0.0139
GLY 401
0.0084
LEU 402
0.0064
MET 403
0.0048
SER 404
0.0065
CYS 405
0.0061
PHE 406
0.0061
ASP 407
0.0101
GLN 408
0.0054
ILE 409
0.0068
LEU 410
0.0095
SER 411
0.0193
GLN 412
0.0190
GLU 413
0.0187
LYS 414
0.0108
GLY 415
0.0118
LYS 416
0.0157
LYS 417
0.0185
LEU 418
0.0159
ARG 419
0.0145
GLU 420
0.0157
ASN 421
0.0147
LEU 422
0.0123
ARG 423
0.0153
ALA 424
0.0105
LEU 425
0.0067
ARG 426
0.0091
ARG 426
0.0091
GLU 427
0.0157
THR 428
0.0127
ALA 429
0.0066
ASP 430
0.0079
ARG 431
0.0169
ALA 432
0.0185
VAL 433
0.0099
GLY 434
0.0125
PRO 435
0.0085
LYS 436
0.0090
GLY 437
0.0097
SER 438
0.0124
SER 439
0.0115
THR 440
0.0090
GLU 441
0.0098
ASN 442
0.0116
PHE 443
0.0095
ILE 444
0.0114
THR 445
0.0142
LEU 446
0.0125
VAL 447
0.0112
ASP 448
0.0176
LEU 449
0.0127
VAL 450
0.0119
SER 451
0.0151
LYS 452
0.0220
PRO 453
0.0165
LYS 454
0.0141
ASP 455
0.0352
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.