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 = 0.0654
THR 6
0.0236
ASN 7
0.0207
PRO 8
0.0187
HIS 9
0.0144
VAL 10
0.0143
ALA 11
0.0152
VAL 12
0.0106
LEU 13
0.0089
ALA 14
0.0096
PHE 15
0.0038
PRO 16
0.0048
PHE 17
0.0115
SER 18
0.0132
THR 19
0.0153
HIS 20
0.0119
ALA 21
0.0144
ALA 22
0.0182
PRO 23
0.0197
LEU 24
0.0175
LEU 25
0.0167
ALA 26
0.0172
VAL 27
0.0174
VAL 28
0.0158
ARG 29
0.0095
ARG 30
0.0078
LEU 31
0.0115
ALA 32
0.0083
ALA 33
0.0050
ALA 34
0.0094
ALA 35
0.0124
PRO 36
0.0128
HIS 37
0.0158
ALA 38
0.0151
VAL 39
0.0137
PHE 40
0.0137
SER 41
0.0146
PHE 42
0.0130
PHE 43
0.0103
SER 44
0.0100
THR 45
0.0080
SER 46
0.0139
GLN 47
0.0181
SER 48
0.0128
ASN 49
0.0111
ALA 50
0.0101
SER 51
0.0184
ILE 52
0.0159
PHE 53
0.0097
HIS 54
0.0318
ASP 55
0.0455
HIS 58
0.0449
THR 59
0.0379
MET 60
0.0166
GLN 61
0.0061
CYS 62
0.0083
CYS 62
0.0084
ASN 63
0.0099
ILE 64
0.0115
LYS 65
0.0153
SER 66
0.0158
TYR 67
0.0125
ASP 68
0.0112
ILE 69
0.0082
SER 70
0.0263
ASP 71
0.0295
GLY 72
0.0340
VAL 73
0.0391
PRO 74
0.0222
GLU 75
0.0263
GLY 76
0.0200
TYR 77
0.0257
VAL 78
0.0369
PHE 79
0.0410
ALA 80
0.0511
GLY 81
0.0654
ARG 82
0.0437
PRO 83
0.0508
GLN 84
0.0420
GLU 85
0.0308
ASP 86
0.0342
ILE 87
0.0351
GLU 88
0.0256
LEU 89
0.0336
PHE 90
0.0289
THR 91
0.0276
ARG 92
0.0309
ALA 93
0.0339
ALA 94
0.0261
PRO 95
0.0269
GLU 96
0.0334
SER 97
0.0228
PHE 98
0.0128
ARG 99
0.0211
GLN 100
0.0114
GLY 101
0.0078
MET 102
0.0101
VAL 103
0.0143
MET 104
0.0181
ALA 105
0.0201
VAL 106
0.0209
ALA 107
0.0265
GLU 108
0.0283
THR 109
0.0199
GLY 110
0.0200
ARG 111
0.0181
PRO 112
0.0206
VAL 113
0.0187
SER 114
0.0170
CYS 115
0.0127
LEU 116
0.0128
LEU 116
0.0128
VAL 117
0.0126
ALA 118
0.0095
ASP 119
0.0096
ALA 120
0.0092
PHE 121
0.0039
ILE 122
0.0044
TRP 123
0.0047
PHE 124
0.0097
ALA 125
0.0103
ALA 126
0.0138
ASP 127
0.0174
MET 128
0.0177
ALA 129
0.0198
ALA 130
0.0279
GLU 131
0.0325
MET 132
0.0259
GLY 133
0.0219
VAL 134
0.0162
ALA 135
0.0167
TRP 136
0.0127
LEU 137
0.0142
PRO 138
0.0138
PHE 139
0.0152
TRP 140
0.0139
THR 141
0.0144
ALA 142
0.0116
GLY 143
0.0099
PRO 144
0.0093
ASN 145
0.0095
SER 146
0.0107
LEU 147
0.0115
SER 148
0.0118
THR 149
0.0107
HIS 150
0.0104
VAL 151
0.0132
TYR 152
0.0111
ILE 153
0.0102
ASP 154
0.0136
GLU 155
0.0139
ILE 156
0.0127
ARG 157
0.0131
GLU 158
0.0160
LYS 159
0.0152
ILE 160
0.0173
GLY 161
0.0169
VAL 162
0.0155
SER 163
0.0187
GLY 164
0.0114
ILE 165
0.0098
GLN 166
0.0100
GLY 167
0.0186
ARG 168
0.0186
GLU 169
0.0119
ASP 170
0.0168
GLU 171
0.0219
LEU 172
0.0160
LEU 173
0.0167
ASN 174
0.0200
PHE 175
0.0168
ILE 176
0.0151
PRO 177
0.0138
GLY 178
0.0144
MET 179
0.0125
SER 180
0.0130
LYS 181
0.0132
VAL 182
0.0118
ARG 183
0.0113
PHE 184
0.0121
ARG 185
0.0053
ASP 186
0.0071
LEU 187
0.0107
GLN 188
0.0121
GLU 189
0.0126
GLY 190
0.0130
ILE 191
0.0127
VAL 192
0.0119
PHE 193
0.0139
GLY 194
0.0150
ASN 195
0.0163
LEU 196
0.0109
ASN 197
0.0095
SER 198
0.0084
LEU 199
0.0138
PHE 200
0.0145
SER 201
0.0083
SER 201
0.0083
ARG 202
0.0072
MET 203
0.0098
LEU 204
0.0070
HIS 205
0.0062
ARG 206
0.0043
MET 207
0.0042
GLY 208
0.0062
GLN 209
0.0041
VAL 210
0.0039
LEU 211
0.0073
PRO 212
0.0087
LYS 213
0.0075
ALA 214
0.0121
THR 215
0.0132
ALA 216
0.0148
VAL 217
0.0156
PHE 218
0.0150
ILE 219
0.0141
ASN 220
0.0117
SER 221
0.0079
PHE 222
0.0060
GLU 223
0.0068
GLU 224
0.0090
LEU 225
0.0087
ASP 226
0.0090
ASP 227
0.0096
SER 228
0.0096
LEU 229
0.0096
THR 230
0.0098
ASN 231
0.0106
ASP 232
0.0102
LEU 233
0.0110
LYS 234
0.0121
SER 235
0.0098
LYS 236
0.0102
LEU 237
0.0120
LYS 238
0.0106
THR 239
0.0122
TYR 240
0.0125
LEU 241
0.0142
ASN 242
0.0104
ILE 243
0.0096
GLY 244
0.0071
PRO 245
0.0107
PHE 246
0.0124
ASN 247
0.0156
LEU 248
0.0136
ILE 249
0.0119
THR 250
0.0187
GLY 260
0.0135
CYS 261
0.0144
LEU 262
0.0183
GLN 263
0.0228
TRP 264
0.0165
LEU 265
0.0185
LYS 266
0.0293
GLU 267
0.0261
ARG 268
0.0189
LYS 269
0.0253
PRO 270
0.0243
THR 271
0.0159
SER 272
0.0078
VAL 273
0.0057
VAL 274
0.0068
TYR 275
0.0060
ILE 276
0.0064
SER 277
0.0073
PHE 278
0.0082
GLY 279
0.0101
THR 280
0.0126
VAL 281
0.0133
THR 282
0.0129
THR 283
0.0130
PRO 284
0.0082
PRO 285
0.0112
PRO 286
0.0139
ALA 287
0.0131
GLU 288
0.0107
VAL 289
0.0108
VAL 290
0.0111
ALA 291
0.0118
LEU 292
0.0104
SER 293
0.0123
SER 293
0.0123
GLU 294
0.0134
ALA 295
0.0123
LEU 296
0.0118
GLU 297
0.0153
ALA 298
0.0165
SER 299
0.0157
ARG 300
0.0157
VAL 301
0.0124
PRO 302
0.0069
PHE 303
0.0077
ILE 304
0.0078
TRP 305
0.0076
SER 306
0.0070
LEU 307
0.0092
ARG 308
0.0170
ASP 309
0.0206
LYS 310
0.0297
ALA 311
0.0193
ARG 312
0.0137
VAL 313
0.0174
HIS 314
0.0150
LEU 315
0.0126
PRO 316
0.0171
GLU 317
0.0192
GLY 318
0.0208
PHE 319
0.0171
LEU 320
0.0147
GLU 321
0.0180
LYS 322
0.0191
THR 323
0.0127
ARG 324
0.0157
GLY 325
0.0140
TYR 326
0.0084
GLY 327
0.0058
MET 328
0.0028
VAL 329
0.0078
VAL 330
0.0087
PRO 331
0.0110
TRP 332
0.0079
ALA 333
0.0062
PRO 334
0.0117
GLN 335
0.0099
ALA 336
0.0139
GLU 337
0.0141
VAL 338
0.0125
LEU 339
0.0112
ALA 340
0.0146
HIS 341
0.0207
GLU 342
0.0228
ALA 343
0.0181
VAL 344
0.0097
GLY 345
0.0076
ALA 346
0.0069
PHE 347
0.0055
VAL 348
0.0049
THR 349
0.0049
HIS 350
0.0069
CYS 351
0.0079
GLY 352
0.0083
TRP 353
0.0080
ASN 354
0.0087
SER 355
0.0093
LEU 356
0.0073
TRP 357
0.0064
GLU 358
0.0060
SER 359
0.0114
VAL 360
0.0113
ALA 361
0.0119
GLY 362
0.0112
GLY 363
0.0101
VAL 364
0.0095
PRO 365
0.0059
LEU 366
0.0050
ILE 367
0.0055
CYS 368
0.0058
ARG 369
0.0060
PRO 370
0.0066
PHE 371
0.0095
PHE 372
0.0101
GLY 373
0.0111
ASP 374
0.0104
GLN 375
0.0096
ARG 376
0.0081
LEU 377
0.0084
ASN 378
0.0083
GLY 379
0.0068
ARG 380
0.0044
MET 381
0.0049
VAL 382
0.0058
GLU 383
0.0056
ASP 384
0.0041
VAL 385
0.0044
LEU 386
0.0073
GLU 387
0.0080
ILE 388
0.0089
GLY 389
0.0092
VAL 390
0.0076
ARG 391
0.0064
ILE 392
0.0046
GLU 393
0.0042
GLY 394
0.0040
GLY 395
0.0048
VAL 396
0.0032
PHE 397
0.0065
THR 398
0.0047
LYS 399
0.0076
SER 400
0.0061
GLY 401
0.0027
LEU 402
0.0044
MET 403
0.0061
SER 404
0.0061
CYS 405
0.0058
PHE 406
0.0054
ASP 407
0.0071
GLN 408
0.0079
ILE 409
0.0054
LEU 410
0.0043
SER 411
0.0107
GLN 412
0.0145
GLU 413
0.0218
LYS 414
0.0177
GLY 415
0.0119
LYS 416
0.0156
LYS 417
0.0146
LEU 418
0.0110
ARG 419
0.0119
GLU 420
0.0117
ASN 421
0.0128
LEU 422
0.0144
ARG 423
0.0149
ALA 424
0.0145
LEU 425
0.0166
ARG 426
0.0159
ARG 426
0.0159
GLU 427
0.0165
THR 428
0.0185
ALA 429
0.0160
ASP 430
0.0174
ARG 431
0.0204
ALA 432
0.0145
VAL 433
0.0137
GLY 434
0.0292
PRO 435
0.0351
LYS 436
0.0433
GLY 437
0.0203
SER 438
0.0139
SER 439
0.0064
THR 440
0.0107
GLU 441
0.0199
ASN 442
0.0163
PHE 443
0.0102
ILE 444
0.0159
THR 445
0.0181
LEU 446
0.0174
VAL 447
0.0145
ASP 448
0.0195
LEU 449
0.0176
VAL 450
0.0155
SER 451
0.0160
LYS 452
0.0208
PRO 453
0.0203
LYS 454
0.0216
ASP 455
0.0247
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.