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 = 0.0474
MET 1
0.0191
LYS 2
0.0168
VAL 3
0.0168
PRO 4
0.0146
GLN 5
0.0120
GLU 6
0.0098
TYR 7
0.0064
SER 8
0.0054
ARG 9
0.0061
GLU 10
0.0068
GLU 11
0.0080
VAL 12
0.0047
VAL 13
0.0073
ILE 14
0.0087
LEU 15
0.0114
GLY 16
0.0160
LEU 17
0.0207
ALA 18
0.0229
ARG 19
0.0159
SER 20
0.0151
GLY 21
0.0144
VAL 22
0.0157
ALA 23
0.0159
ALA 24
0.0110
ALA 25
0.0102
LYS 26
0.0127
LEU 27
0.0116
PHE 28
0.0064
HIS 29
0.0064
GLU 30
0.0088
MET 31
0.0075
GLY 32
0.0029
ALA 33
0.0013
THR 34
0.0073
VAL 35
0.0084
THR 36
0.0132
VAL 37
0.0149
ASN 38
0.0190
ASP 39
0.0239
LYS 40
0.0296
LYS 41
0.0361
GLU 42
0.0419
ARG 43
0.0405
GLU 44
0.0474
GLU 45
0.0444
CYS 46
0.0367
PRO 47
0.0386
GLU 48
0.0316
ALA 49
0.0290
GLU 50
0.0319
GLU 51
0.0277
LEU 52
0.0212
GLU 53
0.0240
ALA 54
0.0246
LEU 55
0.0175
GLY 56
0.0169
ILE 57
0.0154
SER 58
0.0198
VAL 59
0.0233
VAL 60
0.0265
CYS 61
0.0320
GLY 62
0.0372
GLY 63
0.0321
HIS 64
0.0258
PRO 65
0.0294
SER 66
0.0283
SER 67
0.0271
LEU 68
0.0212
ILE 69
0.0178
HIS 70
0.0216
ASP 71
0.0226
GLN 72
0.0193
VAL 73
0.0121
SER 74
0.0097
LEU 75
0.0041
VAL 76
0.0013
VAL 77
0.0050
LYS 78
0.0079
ASN 79
0.0112
PRO 80
0.0127
GLY 81
0.0141
ILE 82
0.0120
PRO 83
0.0090
TYR 84
0.0041
THR 85
0.0051
ALA 86
0.0110
LEU 87
0.0150
PRO 88
0.0138
VAL 89
0.0070
GLN 90
0.0104
TRP 91
0.0156
ALA 92
0.0114
ILE 93
0.0117
ASP 94
0.0179
ARG 95
0.0195
HIS 96
0.0173
ILE 97
0.0098
GLU 98
0.0072
ILE 99
0.0032
VAL 100
0.0083
THR 101
0.0105
GLU 102
0.0120
VAL 103
0.0135
GLU 104
0.0127
VAL 105
0.0121
ALA 106
0.0135
TYR 107
0.0140
ARG 108
0.0136
MET 109
0.0141
SER 110
0.0159
LYS 111
0.0181
ALA 112
0.0159
PRO 113
0.0137
ILE 114
0.0126
ILE 115
0.0102
GLY 116
0.0113
ILE 117
0.0101
THR 118
0.0111
GLY 119
0.0111
SER 120
0.0126
ASN 121
0.0099
GLY 122
0.0083
LYS 123
0.0092
THR 124
0.0114
THR 125
0.0103
THR 126
0.0078
THR 127
0.0093
THR 128
0.0109
LEU 129
0.0084
VAL 130
0.0067
GLY 131
0.0099
LYS 132
0.0106
MET 133
0.0081
LEU 134
0.0069
GLU 135
0.0104
GLU 136
0.0108
ALA 137
0.0065
GLU 138
0.0075
LEU 139
0.0081
SER 140
0.0123
PRO 141
0.0124
VAL 142
0.0143
VAL 143
0.0132
ALA 144
0.0144
GLY 145
0.0142
ASN 146
0.0138
ILE 147
0.0128
GLY 148
0.0153
ARG 149
0.0157
ALA 150
0.0155
LEU 151
0.0157
SER 152
0.0144
GLU 153
0.0167
ALA 154
0.0168
ALA 155
0.0163
LEU 156
0.0169
ASP 157
0.0181
ALA 158
0.0182
ASN 159
0.0193
GLU 160
0.0181
THR 161
0.0174
ASP 162
0.0161
ARG 163
0.0124
LEU 164
0.0137
VAL 165
0.0121
VAL 166
0.0118
GLU 167
0.0118
LEU 168
0.0133
SER 169
0.0147
SER 170
0.0156
PHE 171
0.0149
GLN 172
0.0143
LEU 173
0.0144
LYS 174
0.0144
GLY 175
0.0124
THR 176
0.0128
THR 177
0.0125
ASP 178
0.0136
PHE 179
0.0131
ARG 180
0.0126
PRO 181
0.0122
HIS 182
0.0108
ILE 183
0.0094
ALA 184
0.0103
CYS 185
0.0092
LEU 186
0.0102
LEU 187
0.0078
ASN 188
0.0095
VAL 189
0.0126
TYR 190
0.0137
GLU 191
0.0181
THR 192
0.0185
HIS 193
0.0191
LEU 194
0.0212
ASP 195
0.0219
TYR 196
0.0186
HIS 197
0.0192
GLY 198
0.0221
SER 199
0.0218
MET 200
0.0204
GLU 201
0.0204
ASP 202
0.0194
TYR 203
0.0179
VAL 204
0.0170
ALA 205
0.0171
SER 206
0.0163
LYS 207
0.0148
ALA 208
0.0150
LYS 209
0.0143
LEU 210
0.0132
PHE 211
0.0132
ALA 212
0.0145
ASN 213
0.0137
GLN 214
0.0131
THR 215
0.0131
GLN 216
0.0122
GLU 217
0.0105
ASP 218
0.0102
THR 219
0.0098
ALA 220
0.0103
VAL 221
0.0083
ILE 222
0.0091
ASN 223
0.0080
TRP 224
0.0093
ASP 225
0.0081
ASP 226
0.0100
PRO 227
0.0128
VAL 228
0.0142
CYS 229
0.0124
ARG 230
0.0131
SER 231
0.0163
LEU 232
0.0156
VAL 233
0.0148
PRO 234
0.0178
THR 235
0.0169
ILE 236
0.0146
LYS 237
0.0146
ALA 238
0.0129
GLY 239
0.0118
LEU 240
0.0114
MET 241
0.0091
PRO 242
0.0087
PHE 243
0.0063
SER 244
0.0059
MET 245
0.0051
LYS 246
0.0071
GLU 247
0.0101
LYS 248
0.0127
LEU 249
0.0129
LEU 250
0.0158
PRO 251
0.0141
GLY 252
0.0101
VAL 253
0.0076
TYR 254
0.0077
LEU 255
0.0089
ASP 256
0.0128
GLU 257
0.0148
HIS 258
0.0174
GLN 259
0.0140
LYS 260
0.0142
ILE 261
0.0107
VAL 262
0.0118
PHE 263
0.0114
THR 264
0.0144
ASP 265
0.0155
ARG 266
0.0181
SER 267
0.0217
GLY 268
0.0206
ALA 269
0.0202
THR 270
0.0176
HIS 271
0.0163
THR 272
0.0156
ILE 273
0.0131
LEU 274
0.0151
PRO 275
0.0164
ALA 276
0.0138
LYS 277
0.0179
GLU 278
0.0187
LEU 279
0.0158
GLY 280
0.0176
ILE 281
0.0167
ARG 282
0.0159
GLY 283
0.0152
SER 284
0.0114
HIS 285
0.0119
ASN 286
0.0113
ILE 287
0.0087
GLU 288
0.0058
ASN 289
0.0071
ALA 290
0.0072
LEU 291
0.0049
ALA 292
0.0044
ALA 293
0.0054
SER 294
0.0050
ALA 295
0.0040
ILE 296
0.0046
ALA 297
0.0042
LEU 298
0.0045
CYS 299
0.0053
ALA 300
0.0053
GLY 301
0.0045
VAL 302
0.0043
ASN 303
0.0078
ILE 304
0.0106
SER 305
0.0132
ASN 306
0.0111
ILE 307
0.0094
ALA 308
0.0129
GLY 309
0.0153
VAL 310
0.0134
LEU 311
0.0130
LYS 312
0.0170
LEU 313
0.0189
PHE 314
0.0175
ARG 315
0.0185
GLY 316
0.0185
VAL 317
0.0191
GLU 318
0.0202
HIS 319
0.0196
ARG 320
0.0194
LEU 321
0.0191
GLU 322
0.0190
TYR 323
0.0178
VAL 324
0.0154
GLY 325
0.0149
THR 326
0.0150
TYR 327
0.0125
HIS 328
0.0159
ASN 329
0.0180
LEU 330
0.0132
GLU 331
0.0135
PHE 332
0.0114
TYR 333
0.0139
ASN 334
0.0146
ASP 335
0.0171
SER 336
0.0171
LYS 337
0.0207
ALA 338
0.0214
THR 339
0.0236
ASN 340
0.0255
PRO 341
0.0218
ALA 342
0.0250
ALA 343
0.0237
THR 344
0.0184
ILE 345
0.0191
LYS 346
0.0204
SER 347
0.0186
ILE 348
0.0165
GLU 349
0.0195
ALA 350
0.0205
PHE 351
0.0185
GLU 352
0.0199
GLN 353
0.0166
PRO 354
0.0120
LEU 355
0.0093
VAL 356
0.0049
LEU 357
0.0060
ILE 358
0.0074
ALA 359
0.0125
GLY 360
0.0175
GLY 361
0.0225
LEU 362
0.0291
ASP 363
0.0322
ARG 364
0.0362
GLY 365
0.0364
SER 366
0.0320
ASP 367
0.0290
TYR 368
0.0225
ARG 369
0.0211
GLU 370
0.0222
LEU 371
0.0168
ILE 372
0.0135
PRO 373
0.0141
VAL 374
0.0139
LEU 375
0.0087
GLN 376
0.0073
GLU 377
0.0113
ARG 378
0.0116
VAL 379
0.0065
LYS 380
0.0051
ALA 381
0.0020
LEU 382
0.0047
VAL 383
0.0080
THR 384
0.0132
LEU 385
0.0170
GLY 386
0.0229
GLN 387
0.0279
THR 388
0.0248
GLY 389
0.0204
GLU 390
0.0230
LYS 391
0.0234
ILE 392
0.0178
GLN 393
0.0159
ARG 394
0.0187
ALA 395
0.0160
ALA 396
0.0102
GLU 397
0.0122
GLN 398
0.0123
ALA 399
0.0074
GLY 400
0.0051
LEU 401
0.0045
THR 402
0.0095
ARG 403
0.0087
ARG 404
0.0099
LYS 405
0.0132
SER 406
0.0165
VAL 407
0.0170
ASP 408
0.0227
THR 409
0.0230
ALA 410
0.0282
LYS 411
0.0252
GLY 412
0.0215
VAL 413
0.0185
GLN 414
0.0136
GLU 415
0.0141
ALA 416
0.0145
ILE 417
0.0098
ALA 418
0.0069
GLU 419
0.0103
ALA 420
0.0075
VAL 421
0.0026
GLU 422
0.0070
LEU 423
0.0092
LEU 424
0.0049
ALA 425
0.0074
ALA 426
0.0119
LEU 427
0.0128
LEU 428
0.0089
ALA 429
0.0097
GLU 430
0.0147
PRO 431
0.0182
GLY 432
0.0187
ASP 433
0.0131
THR 434
0.0120
VAL 435
0.0079
LEU 436
0.0102
LEU 437
0.0108
SER 438
0.0143
PRO 439
0.0158
ALA 440
0.0199
CYS 441
0.0236
ALA 442
0.0274
SER 443
0.0245
TRP 444
0.0295
ASP 445
0.0292
MET 446
0.0242
PHE 447
0.0233
SER 448
0.0264
SER 449
0.0252
PHE 450
0.0220
GLU 451
0.0217
GLU 452
0.0187
ARG 453
0.0160
GLY 454
0.0157
SER 455
0.0146
MET 456
0.0106
PHE 457
0.0093
LYS 458
0.0107
GLU 459
0.0076
SER 460
0.0037
VAL 461
0.0056
HIS 462
0.0077
ASN 463
0.0041
LEU 464
0.0067
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.