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 = 0.0550
THR 6
0.0161
ASN 7
0.0154
PRO 8
0.0142
HIS 9
0.0079
VAL 10
0.0080
ALA 11
0.0079
VAL 12
0.0067
LEU 13
0.0072
ALA 14
0.0068
PHE 15
0.0099
PRO 16
0.0117
PHE 17
0.0114
SER 18
0.0155
THR 19
0.0129
HIS 20
0.0098
ALA 21
0.0088
ALA 22
0.0090
PRO 23
0.0109
LEU 24
0.0100
LEU 25
0.0070
ALA 26
0.0093
VAL 27
0.0098
VAL 28
0.0105
ARG 29
0.0069
ARG 30
0.0026
LEU 31
0.0100
ALA 32
0.0074
ALA 33
0.0069
ALA 34
0.0152
ALA 35
0.0180
PRO 36
0.0129
HIS 37
0.0154
ALA 38
0.0147
VAL 39
0.0079
PHE 40
0.0081
SER 41
0.0078
PHE 42
0.0076
PHE 43
0.0056
SER 44
0.0049
THR 45
0.0079
SER 46
0.0106
GLN 47
0.0143
SER 48
0.0120
ASN 49
0.0208
ALA 50
0.0283
SER 51
0.0243
ILE 52
0.0185
PHE 53
0.0228
HIS 54
0.0368
ASP 55
0.0204
HIS 58
0.0163
THR 59
0.0184
MET 60
0.0191
GLN 61
0.0164
CYS 62
0.0168
CYS 62
0.0168
ASN 63
0.0084
ILE 64
0.0066
LYS 65
0.0041
SER 66
0.0088
TYR 67
0.0059
ASP 68
0.0080
ILE 69
0.0082
SER 70
0.0132
ASP 71
0.0123
GLY 72
0.0128
VAL 73
0.0153
PRO 74
0.0166
GLU 75
0.0180
GLY 76
0.0160
TYR 77
0.0145
VAL 78
0.0134
PHE 79
0.0070
ALA 80
0.0074
GLY 81
0.0112
ARG 82
0.0123
PRO 83
0.0139
GLN 84
0.0128
GLU 85
0.0016
ASP 86
0.0060
ILE 87
0.0066
GLU 88
0.0045
LEU 89
0.0066
PHE 90
0.0109
THR 91
0.0135
ARG 92
0.0117
ALA 93
0.0138
ALA 94
0.0169
PRO 95
0.0151
GLU 96
0.0076
SER 97
0.0052
PHE 98
0.0043
ARG 99
0.0063
GLN 100
0.0143
GLY 101
0.0106
MET 102
0.0090
VAL 103
0.0288
MET 104
0.0189
ALA 105
0.0075
VAL 106
0.0164
ALA 107
0.0324
GLU 108
0.0301
THR 109
0.0185
GLY 110
0.0201
ARG 111
0.0095
PRO 112
0.0067
VAL 113
0.0095
SER 114
0.0113
CYS 115
0.0063
LEU 116
0.0049
LEU 116
0.0049
VAL 117
0.0038
ALA 118
0.0086
ASP 119
0.0081
ALA 120
0.0069
PHE 121
0.0057
ILE 122
0.0090
TRP 123
0.0070
PHE 124
0.0143
ALA 125
0.0114
ALA 126
0.0123
ASP 127
0.0240
MET 128
0.0168
ALA 129
0.0067
ALA 130
0.0234
GLU 131
0.0127
MET 132
0.0165
GLY 133
0.0412
VAL 134
0.0251
ALA 135
0.0146
TRP 136
0.0083
LEU 137
0.0081
PRO 138
0.0082
PHE 139
0.0068
TRP 140
0.0058
THR 141
0.0071
ALA 142
0.0100
GLY 143
0.0084
PRO 144
0.0068
ASN 145
0.0086
SER 146
0.0087
LEU 147
0.0060
SER 148
0.0090
THR 149
0.0076
HIS 150
0.0070
VAL 151
0.0119
TYR 152
0.0114
ILE 153
0.0133
ASP 154
0.0112
GLU 155
0.0076
ILE 156
0.0099
ARG 157
0.0084
GLU 158
0.0105
LYS 159
0.0098
ILE 160
0.0063
GLY 161
0.0052
VAL 162
0.0052
SER 163
0.0260
GLY 164
0.0188
ILE 165
0.0093
GLN 166
0.0179
GLY 167
0.0178
ARG 168
0.0107
GLU 169
0.0030
ASP 170
0.0068
GLU 171
0.0073
LEU 172
0.0080
LEU 173
0.0134
ASN 174
0.0231
PHE 175
0.0227
ILE 176
0.0262
PRO 177
0.0341
GLY 178
0.0342
MET 179
0.0269
SER 180
0.0250
LYS 181
0.0218
VAL 182
0.0117
ARG 183
0.0029
PHE 184
0.0033
ARG 185
0.0082
ASP 186
0.0045
LEU 187
0.0053
GLN 188
0.0067
GLU 189
0.0074
GLY 190
0.0071
ILE 191
0.0058
VAL 192
0.0040
PHE 193
0.0138
GLY 194
0.0269
ASN 195
0.0335
LEU 196
0.0190
ASN 197
0.0194
SER 198
0.0232
LEU 199
0.0194
PHE 200
0.0171
SER 201
0.0192
SER 201
0.0193
ARG 202
0.0262
MET 203
0.0150
LEU 204
0.0160
HIS 205
0.0191
ARG 206
0.0143
MET 207
0.0088
GLY 208
0.0125
GLN 209
0.0160
VAL 210
0.0110
LEU 211
0.0047
PRO 212
0.0042
LYS 213
0.0138
ALA 214
0.0103
THR 215
0.0133
ALA 216
0.0140
VAL 217
0.0067
PHE 218
0.0054
ILE 219
0.0087
ASN 220
0.0116
SER 221
0.0123
PHE 222
0.0127
GLU 223
0.0196
GLU 224
0.0216
LEU 225
0.0219
ASP 226
0.0215
ASP 227
0.0164
SER 228
0.0135
LEU 229
0.0137
THR 230
0.0113
ASN 231
0.0249
ASP 232
0.0215
LEU 233
0.0139
LYS 234
0.0159
SER 235
0.0269
LYS 236
0.0197
LEU 237
0.0133
LYS 238
0.0125
THR 239
0.0125
TYR 240
0.0122
LEU 241
0.0077
ASN 242
0.0117
ILE 243
0.0078
GLY 244
0.0092
PRO 245
0.0103
PHE 246
0.0082
ASN 247
0.0033
LEU 248
0.0022
ILE 249
0.0072
THR 250
0.0265
GLY 260
0.0150
CYS 261
0.0098
LEU 262
0.0040
GLN 263
0.0130
TRP 264
0.0053
LEU 265
0.0054
LYS 266
0.0098
GLU 267
0.0057
ARG 268
0.0169
LYS 269
0.0155
PRO 270
0.0134
THR 271
0.0175
SER 272
0.0113
VAL 273
0.0085
VAL 274
0.0085
TYR 275
0.0089
ILE 276
0.0085
SER 277
0.0078
PHE 278
0.0042
GLY 279
0.0110
THR 280
0.0212
VAL 281
0.0214
THR 282
0.0130
THR 283
0.0114
PRO 284
0.0125
PRO 285
0.0188
PRO 286
0.0182
ALA 287
0.0094
GLU 288
0.0087
VAL 289
0.0086
VAL 290
0.0145
ALA 291
0.0149
LEU 292
0.0169
SER 293
0.0210
SER 293
0.0209
GLU 294
0.0191
ALA 295
0.0278
LEU 296
0.0170
GLU 297
0.0117
ALA 298
0.0182
SER 299
0.0308
ARG 300
0.0161
VAL 301
0.0064
PRO 302
0.0032
PHE 303
0.0029
ILE 304
0.0058
TRP 305
0.0073
SER 306
0.0063
LEU 307
0.0060
ARG 308
0.0198
ASP 309
0.0213
LYS 310
0.0135
ALA 311
0.0116
ARG 312
0.0165
VAL 313
0.0189
HIS 314
0.0125
LEU 315
0.0148
PRO 316
0.0189
GLU 317
0.0303
GLY 318
0.0218
PHE 319
0.0209
LEU 320
0.0267
GLU 321
0.0225
LYS 322
0.0136
THR 323
0.0128
ARG 324
0.0085
GLY 325
0.0103
TYR 326
0.0091
GLY 327
0.0068
MET 328
0.0080
VAL 329
0.0120
VAL 330
0.0111
PRO 331
0.0111
TRP 332
0.0168
ALA 333
0.0111
PRO 334
0.0157
GLN 335
0.0145
ALA 336
0.0135
GLU 337
0.0165
VAL 338
0.0139
LEU 339
0.0097
ALA 340
0.0089
HIS 341
0.0164
GLU 342
0.0131
ALA 343
0.0099
VAL 344
0.0084
GLY 345
0.0051
ALA 346
0.0040
PHE 347
0.0041
VAL 348
0.0039
THR 349
0.0038
HIS 350
0.0058
CYS 351
0.0067
GLY 352
0.0036
TRP 353
0.0071
ASN 354
0.0057
SER 355
0.0047
LEU 356
0.0074
TRP 357
0.0065
GLU 358
0.0071
SER 359
0.0127
VAL 360
0.0138
ALA 361
0.0121
GLY 362
0.0131
GLY 363
0.0139
VAL 364
0.0135
PRO 365
0.0084
LEU 366
0.0071
ILE 367
0.0077
CYS 368
0.0061
ARG 369
0.0073
PRO 370
0.0088
PHE 371
0.0134
PHE 372
0.0121
GLY 373
0.0091
ASP 374
0.0062
GLN 375
0.0077
ARG 376
0.0111
LEU 377
0.0069
ASN 378
0.0078
GLY 379
0.0093
ARG 380
0.0095
MET 381
0.0097
VAL 382
0.0047
GLU 383
0.0060
ASP 384
0.0145
VAL 385
0.0167
LEU 386
0.0070
GLU 387
0.0062
ILE 388
0.0163
GLY 389
0.0242
VAL 390
0.0213
ARG 391
0.0195
ILE 392
0.0137
GLU 393
0.0074
GLY 394
0.0421
GLY 395
0.0108
VAL 396
0.0072
PHE 397
0.0089
THR 398
0.0170
LYS 399
0.0216
SER 400
0.0241
GLY 401
0.0167
LEU 402
0.0175
MET 403
0.0187
SER 404
0.0091
CYS 405
0.0077
PHE 406
0.0117
ASP 407
0.0103
GLN 408
0.0111
ILE 409
0.0111
LEU 410
0.0102
SER 411
0.0146
GLN 412
0.0148
GLU 413
0.0207
LYS 414
0.0229
GLY 415
0.0207
LYS 416
0.0096
LYS 417
0.0035
LEU 418
0.0166
ARG 419
0.0240
GLU 420
0.0222
ASN 421
0.0240
LEU 422
0.0313
ARG 423
0.0352
ALA 424
0.0304
LEU 425
0.0275
ARG 426
0.0201
ARG 426
0.0200
GLU 427
0.0238
THR 428
0.0199
ALA 429
0.0060
ASP 430
0.0107
ARG 431
0.0179
ALA 432
0.0053
VAL 433
0.0143
GLY 434
0.0445
PRO 435
0.0550
LYS 436
0.0309
GLY 437
0.0113
SER 438
0.0151
SER 439
0.0098
THR 440
0.0146
GLU 441
0.0226
ASN 442
0.0133
PHE 443
0.0103
ILE 444
0.0249
THR 445
0.0202
LEU 446
0.0162
VAL 447
0.0249
ASP 448
0.0307
LEU 449
0.0188
VAL 450
0.0212
SER 451
0.0239
LYS 452
0.0093
PRO 453
0.0048
LYS 454
0.0109
ASP 455
0.0499
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.