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 = 0.0508
MET 1
0.0293
LYS 2
0.0214
VAL 3
0.0321
PRO 4
0.0189
GLN 5
0.0253
GLU 6
0.0341
TYR 7
0.0175
SER 8
0.0256
ARG 9
0.0147
GLU 10
0.0111
GLU 11
0.0152
VAL 12
0.0172
VAL 13
0.0060
ILE 14
0.0022
LEU 15
0.0042
GLY 16
0.0138
LEU 17
0.0106
ALA 18
0.0126
ARG 19
0.0298
SER 20
0.0226
GLY 21
0.0202
VAL 22
0.0118
ALA 23
0.0082
ALA 24
0.0115
ALA 25
0.0135
LYS 26
0.0105
LEU 27
0.0119
PHE 28
0.0161
HIS 29
0.0140
GLU 30
0.0174
MET 31
0.0252
GLY 32
0.0202
ALA 33
0.0153
THR 34
0.0089
VAL 35
0.0093
THR 36
0.0083
VAL 37
0.0046
ASN 38
0.0031
ASP 39
0.0030
LYS 40
0.0053
LYS 41
0.0028
GLU 42
0.0022
ARG 43
0.0014
GLU 44
0.0028
GLU 45
0.0013
CYS 46
0.0045
PRO 47
0.0045
GLU 48
0.0058
ALA 49
0.0043
GLU 50
0.0059
GLU 51
0.0037
LEU 52
0.0065
GLU 53
0.0096
ALA 54
0.0121
LEU 55
0.0111
GLY 56
0.0133
ILE 57
0.0113
SER 58
0.0051
VAL 59
0.0050
VAL 60
0.0038
CYS 61
0.0022
GLY 62
0.0036
GLY 63
0.0081
HIS 64
0.0101
PRO 65
0.0093
SER 66
0.0082
SER 67
0.0141
LEU 68
0.0155
ILE 69
0.0142
HIS 70
0.0251
ASP 71
0.0252
GLN 72
0.0299
VAL 73
0.0174
SER 74
0.0163
LEU 75
0.0169
VAL 76
0.0051
VAL 77
0.0056
LYS 78
0.0068
ASN 79
0.0177
PRO 80
0.0163
GLY 81
0.0204
ILE 82
0.0201
PRO 83
0.0175
TYR 84
0.0165
THR 85
0.0259
ALA 86
0.0236
LEU 87
0.0170
PRO 88
0.0133
VAL 89
0.0161
GLN 90
0.0139
TRP 91
0.0077
ALA 92
0.0137
ILE 93
0.0130
ASP 94
0.0105
ARG 95
0.0103
HIS 96
0.0201
ILE 97
0.0077
GLU 98
0.0086
ILE 99
0.0104
VAL 100
0.0067
THR 101
0.0036
GLU 102
0.0043
VAL 103
0.0029
GLU 104
0.0025
VAL 105
0.0047
ALA 106
0.0067
TYR 107
0.0052
ARG 108
0.0079
MET 109
0.0122
SER 110
0.0124
LYS 111
0.0206
ALA 112
0.0073
PRO 113
0.0111
ILE 114
0.0077
ILE 115
0.0074
GLY 116
0.0067
ILE 117
0.0055
THR 118
0.0050
GLY 119
0.0010
SER 120
0.0013
ASN 121
0.0063
GLY 122
0.0085
LYS 123
0.0052
THR 124
0.0073
THR 125
0.0078
THR 126
0.0077
THR 127
0.0049
THR 128
0.0053
LEU 129
0.0076
VAL 130
0.0098
GLY 131
0.0095
LYS 132
0.0086
MET 133
0.0132
LEU 134
0.0124
GLU 135
0.0168
GLU 136
0.0215
ALA 137
0.0179
GLU 138
0.0144
LEU 139
0.0203
SER 140
0.0210
PRO 141
0.0160
VAL 142
0.0140
VAL 143
0.0108
ALA 144
0.0093
GLY 145
0.0111
ASN 146
0.0105
ILE 147
0.0070
GLY 148
0.0242
ARG 149
0.0238
ALA 150
0.0221
LEU 151
0.0102
SER 152
0.0100
GLU 153
0.0139
ALA 154
0.0138
ALA 155
0.0112
LEU 156
0.0115
ASP 157
0.0205
ALA 158
0.0128
ASN 159
0.0113
GLU 160
0.0194
THR 161
0.0203
ASP 162
0.0190
ARG 163
0.0103
LEU 164
0.0061
VAL 165
0.0066
VAL 166
0.0029
GLU 167
0.0031
LEU 168
0.0030
SER 169
0.0188
SER 170
0.0165
PHE 171
0.0140
GLN 172
0.0117
LEU 173
0.0120
LYS 174
0.0098
GLY 175
0.0061
THR 176
0.0081
THR 177
0.0099
ASP 178
0.0058
PHE 179
0.0064
ARG 180
0.0054
PRO 181
0.0109
HIS 182
0.0107
ILE 183
0.0125
ALA 184
0.0127
CYS 185
0.0102
LEU 186
0.0083
LEU 187
0.0062
ASN 188
0.0075
VAL 189
0.0080
TYR 190
0.0135
GLU 191
0.0151
THR 192
0.0133
HIS 193
0.0205
LEU 194
0.0132
ASP 195
0.0187
TYR 196
0.0146
HIS 197
0.0067
GLY 198
0.0068
SER 199
0.0047
MET 200
0.0093
GLU 201
0.0162
ASP 202
0.0106
TYR 203
0.0122
VAL 204
0.0171
ALA 205
0.0142
SER 206
0.0140
LYS 207
0.0160
ALA 208
0.0166
LYS 209
0.0146
LEU 210
0.0129
PHE 211
0.0098
ALA 212
0.0116
ASN 213
0.0078
GLN 214
0.0049
THR 215
0.0158
GLN 216
0.0300
GLU 217
0.0264
ASP 218
0.0131
THR 219
0.0116
ALA 220
0.0118
VAL 221
0.0108
ILE 222
0.0098
ASN 223
0.0071
TRP 224
0.0069
ASP 225
0.0080
ASP 226
0.0148
PRO 227
0.0226
VAL 228
0.0240
CYS 229
0.0165
ARG 230
0.0158
SER 231
0.0249
LEU 232
0.0238
VAL 233
0.0243
PRO 234
0.0323
THR 235
0.0092
ILE 236
0.0056
LYS 237
0.0061
ALA 238
0.0063
GLY 239
0.0045
LEU 240
0.0072
MET 241
0.0072
PRO 242
0.0063
PHE 243
0.0061
SER 244
0.0106
MET 245
0.0118
LYS 246
0.0154
GLU 247
0.0129
LYS 248
0.0132
LEU 249
0.0133
LEU 250
0.0079
PRO 251
0.0086
GLY 252
0.0140
VAL 253
0.0117
TYR 254
0.0117
LEU 255
0.0107
ASP 256
0.0284
GLU 257
0.0210
HIS 258
0.0430
GLN 259
0.0270
LYS 260
0.0143
ILE 261
0.0078
VAL 262
0.0102
PHE 263
0.0099
THR 264
0.0089
ASP 265
0.0192
ARG 266
0.0170
SER 267
0.0297
GLY 268
0.0201
ALA 269
0.0134
THR 270
0.0104
HIS 271
0.0056
THR 272
0.0028
ILE 273
0.0014
LEU 274
0.0064
PRO 275
0.0089
ALA 276
0.0027
LYS 277
0.0180
GLU 278
0.0233
LEU 279
0.0196
GLY 280
0.0189
ILE 281
0.0194
ARG 282
0.0194
GLY 283
0.0267
SER 284
0.0232
HIS 285
0.0209
ASN 286
0.0130
ILE 287
0.0105
GLU 288
0.0084
ASN 289
0.0066
ALA 290
0.0044
LEU 291
0.0067
ALA 292
0.0079
ALA 293
0.0073
SER 294
0.0076
ALA 295
0.0104
ILE 296
0.0111
ALA 297
0.0111
LEU 298
0.0103
CYS 299
0.0130
ALA 300
0.0127
GLY 301
0.0147
VAL 302
0.0149
ASN 303
0.0136
ILE 304
0.0076
SER 305
0.0101
ASN 306
0.0146
ILE 307
0.0105
ALA 308
0.0070
GLY 309
0.0082
VAL 310
0.0112
LEU 311
0.0114
LYS 312
0.0160
LEU 313
0.0187
PHE 314
0.0148
ARG 315
0.0143
GLY 316
0.0104
VAL 317
0.0074
GLU 318
0.0056
HIS 319
0.0078
ARG 320
0.0086
LEU 321
0.0089
GLU 322
0.0062
TYR 323
0.0091
VAL 324
0.0087
GLY 325
0.0232
THR 326
0.0157
TYR 327
0.0177
HIS 328
0.0217
ASN 329
0.0128
LEU 330
0.0060
GLU 331
0.0092
PHE 332
0.0113
TYR 333
0.0131
ASN 334
0.0024
ASP 335
0.0052
SER 336
0.0066
LYS 337
0.0166
ALA 338
0.0125
THR 339
0.0076
ASN 340
0.0159
PRO 341
0.0192
ALA 342
0.0220
ALA 343
0.0195
THR 344
0.0177
ILE 345
0.0193
LYS 346
0.0226
SER 347
0.0207
ILE 348
0.0181
GLU 349
0.0183
ALA 350
0.0223
PHE 351
0.0175
GLU 352
0.0220
GLN 353
0.0149
PRO 354
0.0070
LEU 355
0.0063
VAL 356
0.0074
LEU 357
0.0077
ILE 358
0.0100
ALA 359
0.0092
GLY 360
0.0078
GLY 361
0.0131
LEU 362
0.0149
ASP 363
0.0204
ARG 364
0.0308
GLY 365
0.0336
SER 366
0.0260
ASP 367
0.0148
TYR 368
0.0162
ARG 369
0.0216
GLU 370
0.0196
LEU 371
0.0188
ILE 372
0.0181
PRO 373
0.0186
VAL 374
0.0142
LEU 375
0.0066
GLN 376
0.0153
GLU 377
0.0157
ARG 378
0.0097
VAL 379
0.0080
LYS 380
0.0087
ALA 381
0.0093
LEU 382
0.0115
VAL 383
0.0097
THR 384
0.0104
LEU 385
0.0188
GLY 386
0.0184
GLN 387
0.0183
THR 388
0.0108
GLY 389
0.0126
GLU 390
0.0280
LYS 391
0.0185
ILE 392
0.0202
GLN 393
0.0230
ARG 394
0.0396
ALA 395
0.0330
ALA 396
0.0089
GLU 397
0.0153
GLN 398
0.0132
ALA 399
0.0160
GLY 400
0.0133
LEU 401
0.0090
THR 402
0.0150
ARG 403
0.0055
ARG 404
0.0081
LYS 405
0.0084
SER 406
0.0223
VAL 407
0.0191
ASP 408
0.0302
THR 409
0.0278
ALA 410
0.0508
LYS 411
0.0317
GLY 412
0.0236
VAL 413
0.0157
GLN 414
0.0173
GLU 415
0.0186
ALA 416
0.0011
ILE 417
0.0128
ALA 418
0.0182
GLU 419
0.0166
ALA 420
0.0188
VAL 421
0.0200
GLU 422
0.0213
LEU 423
0.0213
LEU 424
0.0174
ALA 425
0.0159
ALA 426
0.0177
LEU 427
0.0170
LEU 428
0.0153
ALA 429
0.0112
GLU 430
0.0073
PRO 431
0.0178
GLY 432
0.0157
ASP 433
0.0067
THR 434
0.0093
VAL 435
0.0113
LEU 436
0.0039
LEU 437
0.0031
SER 438
0.0024
PRO 439
0.0067
ALA 440
0.0064
CYS 441
0.0034
ALA 442
0.0033
SER 443
0.0129
TRP 444
0.0149
ASP 445
0.0148
MET 446
0.0184
PHE 447
0.0189
SER 448
0.0267
SER 449
0.0238
PHE 450
0.0197
GLU 451
0.0221
GLU 452
0.0228
ARG 453
0.0162
GLY 454
0.0089
SER 455
0.0072
MET 456
0.0079
PHE 457
0.0093
LYS 458
0.0106
GLU 459
0.0102
SER 460
0.0176
VAL 461
0.0168
HIS 462
0.0182
ASN 463
0.0183
LEU 464
0.0181
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.