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 = 0.0480
THR 6
0.0246
ASN 7
0.0204
PRO 8
0.0122
HIS 9
0.0076
VAL 10
0.0093
ALA 11
0.0123
VAL 12
0.0144
LEU 13
0.0100
ALA 14
0.0103
PHE 15
0.0047
PRO 16
0.0041
PHE 17
0.0063
SER 18
0.0061
THR 19
0.0027
HIS 20
0.0049
ALA 21
0.0127
ALA 22
0.0084
PRO 23
0.0076
LEU 24
0.0098
LEU 25
0.0099
ALA 26
0.0103
VAL 27
0.0072
VAL 28
0.0066
ARG 29
0.0092
ARG 30
0.0098
LEU 31
0.0099
ALA 32
0.0119
ALA 33
0.0128
ALA 34
0.0160
ALA 35
0.0164
PRO 36
0.0150
HIS 37
0.0159
ALA 38
0.0113
VAL 39
0.0064
PHE 40
0.0135
SER 41
0.0205
PHE 42
0.0228
PHE 43
0.0185
SER 44
0.0156
THR 45
0.0085
SER 46
0.0294
GLN 47
0.0204
SER 48
0.0121
ASN 49
0.0247
ALA 50
0.0251
SER 51
0.0206
ILE 52
0.0257
PHE 53
0.0300
HIS 54
0.0325
ASP 55
0.0358
HIS 58
0.0162
THR 59
0.0120
MET 60
0.0158
GLN 61
0.0033
CYS 62
0.0135
CYS 62
0.0135
ASN 63
0.0075
ILE 64
0.0165
LYS 65
0.0209
SER 66
0.0274
TYR 67
0.0233
ASP 68
0.0172
ILE 69
0.0099
SER 70
0.0056
ASP 71
0.0043
GLY 72
0.0075
VAL 73
0.0030
PRO 74
0.0098
GLU 75
0.0139
GLY 76
0.0109
TYR 77
0.0090
VAL 78
0.0083
PHE 79
0.0100
ALA 80
0.0158
GLY 81
0.0152
ARG 82
0.0160
PRO 83
0.0180
GLN 84
0.0143
GLU 85
0.0086
ASP 86
0.0092
ILE 87
0.0109
GLU 88
0.0102
LEU 89
0.0075
PHE 90
0.0074
THR 91
0.0173
ARG 92
0.0191
ALA 93
0.0200
ALA 94
0.0155
PRO 95
0.0256
GLU 96
0.0228
SER 97
0.0088
PHE 98
0.0101
ARG 99
0.0131
GLN 100
0.0035
GLY 101
0.0099
MET 102
0.0147
VAL 103
0.0142
MET 104
0.0171
ALA 105
0.0185
VAL 106
0.0088
ALA 107
0.0119
GLU 108
0.0199
THR 109
0.0162
GLY 110
0.0153
ARG 111
0.0115
PRO 112
0.0068
VAL 113
0.0053
SER 114
0.0047
CYS 115
0.0083
LEU 116
0.0066
LEU 116
0.0066
VAL 117
0.0059
ALA 118
0.0061
ASP 119
0.0059
ALA 120
0.0080
PHE 121
0.0080
ILE 122
0.0108
TRP 123
0.0119
PHE 124
0.0165
ALA 125
0.0157
ALA 126
0.0167
ASP 127
0.0188
MET 128
0.0145
ALA 129
0.0162
ALA 130
0.0226
GLU 131
0.0200
MET 132
0.0190
GLY 133
0.0135
VAL 134
0.0106
ALA 135
0.0065
TRP 136
0.0099
LEU 137
0.0072
PRO 138
0.0084
PHE 139
0.0074
TRP 140
0.0075
THR 141
0.0073
ALA 142
0.0096
GLY 143
0.0101
PRO 144
0.0100
ASN 145
0.0185
SER 146
0.0191
LEU 147
0.0131
SER 148
0.0124
THR 149
0.0062
HIS 150
0.0088
VAL 151
0.0057
TYR 152
0.0048
ILE 153
0.0060
ASP 154
0.0167
GLU 155
0.0201
ILE 156
0.0128
ARG 157
0.0146
GLU 158
0.0270
LYS 159
0.0272
ILE 160
0.0124
GLY 161
0.0115
VAL 162
0.0138
SER 163
0.0480
GLY 164
0.0298
ILE 165
0.0193
GLN 166
0.0305
GLY 167
0.0259
ARG 168
0.0290
GLU 169
0.0203
ASP 170
0.0352
GLU 171
0.0357
LEU 172
0.0091
LEU 173
0.0143
ASN 174
0.0377
PHE 175
0.0369
ILE 176
0.0307
PRO 177
0.0388
GLY 178
0.0438
MET 179
0.0347
SER 180
0.0393
LYS 181
0.0235
VAL 182
0.0165
ARG 183
0.0088
PHE 184
0.0152
ARG 185
0.0236
ASP 186
0.0224
LEU 187
0.0165
GLN 188
0.0218
GLU 189
0.0250
GLY 190
0.0161
ILE 191
0.0141
VAL 192
0.0143
PHE 193
0.0151
GLY 194
0.0203
ASN 195
0.0221
LEU 196
0.0170
ASN 197
0.0359
SER 198
0.0306
LEU 199
0.0107
PHE 200
0.0105
SER 201
0.0109
SER 201
0.0109
ARG 202
0.0157
MET 203
0.0132
LEU 204
0.0126
HIS 205
0.0117
ARG 206
0.0139
MET 207
0.0127
GLY 208
0.0118
GLN 209
0.0149
VAL 210
0.0161
LEU 211
0.0149
PRO 212
0.0140
LYS 213
0.0173
ALA 214
0.0139
THR 215
0.0119
ALA 216
0.0114
VAL 217
0.0092
PHE 218
0.0075
ILE 219
0.0079
ASN 220
0.0111
SER 221
0.0090
PHE 222
0.0070
GLU 223
0.0130
GLU 224
0.0101
LEU 225
0.0087
ASP 226
0.0196
ASP 227
0.0179
SER 228
0.0165
LEU 229
0.0185
THR 230
0.0193
ASN 231
0.0118
ASP 232
0.0089
LEU 233
0.0125
LYS 234
0.0129
SER 235
0.0100
LYS 236
0.0103
LEU 237
0.0137
LYS 238
0.0162
THR 239
0.0146
TYR 240
0.0126
LEU 241
0.0107
ASN 242
0.0109
ILE 243
0.0109
GLY 244
0.0103
PRO 245
0.0130
PHE 246
0.0119
ASN 247
0.0173
LEU 248
0.0168
ILE 249
0.0168
THR 250
0.0194
GLY 260
0.0083
CYS 261
0.0095
LEU 262
0.0052
GLN 263
0.0042
TRP 264
0.0082
LEU 265
0.0060
LYS 266
0.0036
GLU 267
0.0103
ARG 268
0.0104
LYS 269
0.0157
PRO 270
0.0059
THR 271
0.0135
SER 272
0.0103
VAL 273
0.0089
VAL 274
0.0073
TYR 275
0.0077
ILE 276
0.0087
SER 277
0.0089
PHE 278
0.0056
GLY 279
0.0064
THR 280
0.0091
VAL 281
0.0102
THR 282
0.0086
THR 283
0.0065
PRO 284
0.0084
PRO 285
0.0101
PRO 286
0.0095
ALA 287
0.0074
GLU 288
0.0049
VAL 289
0.0047
VAL 290
0.0066
ALA 291
0.0074
LEU 292
0.0071
SER 293
0.0060
SER 293
0.0060
GLU 294
0.0104
ALA 295
0.0152
LEU 296
0.0073
GLU 297
0.0070
ALA 298
0.0145
SER 299
0.0139
ARG 300
0.0127
VAL 301
0.0041
PRO 302
0.0070
PHE 303
0.0078
ILE 304
0.0091
TRP 305
0.0124
SER 306
0.0123
LEU 307
0.0123
ARG 308
0.0150
ASP 309
0.0268
LYS 310
0.0309
ALA 311
0.0134
ARG 312
0.0201
VAL 313
0.0228
HIS 314
0.0101
LEU 315
0.0135
PRO 316
0.0128
GLU 317
0.0228
GLY 318
0.0174
PHE 319
0.0085
LEU 320
0.0082
GLU 321
0.0097
LYS 322
0.0125
THR 323
0.0079
ARG 324
0.0100
GLY 325
0.0078
TYR 326
0.0055
GLY 327
0.0070
MET 328
0.0114
VAL 329
0.0162
VAL 330
0.0187
PRO 331
0.0203
TRP 332
0.0196
ALA 333
0.0131
PRO 334
0.0096
GLN 335
0.0111
ALA 336
0.0134
GLU 337
0.0143
VAL 338
0.0113
LEU 339
0.0122
ALA 340
0.0125
HIS 341
0.0117
GLU 342
0.0064
ALA 343
0.0071
VAL 344
0.0097
GLY 345
0.0091
ALA 346
0.0084
PHE 347
0.0043
VAL 348
0.0047
THR 349
0.0053
HIS 350
0.0104
CYS 351
0.0125
GLY 352
0.0173
TRP 353
0.0101
ASN 354
0.0073
SER 355
0.0105
LEU 356
0.0106
TRP 357
0.0086
GLU 358
0.0110
SER 359
0.0096
VAL 360
0.0101
ALA 361
0.0100
GLY 362
0.0088
GLY 363
0.0088
VAL 364
0.0104
PRO 365
0.0067
LEU 366
0.0053
ILE 367
0.0039
CYS 368
0.0056
ARG 369
0.0016
PRO 370
0.0076
PHE 371
0.0213
PHE 372
0.0332
GLY 373
0.0412
ASP 374
0.0287
GLN 375
0.0235
ARG 376
0.0169
LEU 377
0.0207
ASN 378
0.0225
GLY 379
0.0148
ARG 380
0.0147
MET 381
0.0196
VAL 382
0.0154
GLU 383
0.0184
ASP 384
0.0275
VAL 385
0.0321
LEU 386
0.0131
GLU 387
0.0098
ILE 388
0.0068
GLY 389
0.0156
VAL 390
0.0180
ARG 391
0.0209
ILE 392
0.0223
GLU 393
0.0367
GLY 394
0.0349
GLY 395
0.0172
VAL 396
0.0134
PHE 397
0.0072
THR 398
0.0209
LYS 399
0.0190
SER 400
0.0222
GLY 401
0.0222
LEU 402
0.0154
MET 403
0.0139
SER 404
0.0151
CYS 405
0.0153
PHE 406
0.0092
ASP 407
0.0080
GLN 408
0.0111
ILE 409
0.0134
LEU 410
0.0141
SER 411
0.0142
GLN 412
0.0155
GLU 413
0.0188
LYS 414
0.0168
GLY 415
0.0186
LYS 416
0.0166
LYS 417
0.0186
LEU 418
0.0179
ARG 419
0.0147
GLU 420
0.0165
ASN 421
0.0150
LEU 422
0.0131
ARG 423
0.0139
ALA 424
0.0121
LEU 425
0.0100
ARG 426
0.0096
ARG 426
0.0096
GLU 427
0.0110
THR 428
0.0131
ALA 429
0.0117
ASP 430
0.0067
ARG 431
0.0161
ALA 432
0.0193
VAL 433
0.0125
GLY 434
0.0175
PRO 435
0.0266
LYS 436
0.0171
GLY 437
0.0150
SER 438
0.0160
SER 439
0.0160
THR 440
0.0203
GLU 441
0.0212
ASN 442
0.0178
PHE 443
0.0129
ILE 444
0.0131
THR 445
0.0137
LEU 446
0.0116
VAL 447
0.0120
ASP 448
0.0132
LEU 449
0.0112
VAL 450
0.0118
SER 451
0.0112
LYS 452
0.0230
PRO 453
0.0173
LYS 454
0.0086
ASP 455
0.0096
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.