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 = 0.0509
MET 1
0.0305
LYS 2
0.0339
VAL 3
0.0509
PRO 4
0.0423
GLN 5
0.0385
GLU 6
0.0349
TYR 7
0.0057
SER 8
0.0107
ARG 9
0.0145
GLU 10
0.0104
GLU 11
0.0116
VAL 12
0.0102
VAL 13
0.0085
ILE 14
0.0081
LEU 15
0.0066
GLY 16
0.0083
LEU 17
0.0072
ALA 18
0.0074
ARG 19
0.0155
SER 20
0.0067
GLY 21
0.0060
VAL 22
0.0053
ALA 23
0.0069
ALA 24
0.0069
ALA 25
0.0062
LYS 26
0.0033
LEU 27
0.0083
PHE 28
0.0038
HIS 29
0.0054
GLU 30
0.0100
MET 31
0.0151
GLY 32
0.0137
ALA 33
0.0064
THR 34
0.0113
VAL 35
0.0089
THR 36
0.0107
VAL 37
0.0108
ASN 38
0.0093
ASP 39
0.0074
LYS 40
0.0077
LYS 41
0.0089
GLU 42
0.0086
ARG 43
0.0068
GLU 44
0.0135
GLU 45
0.0149
CYS 46
0.0043
PRO 47
0.0041
GLU 48
0.0082
ALA 49
0.0074
GLU 50
0.0074
GLU 51
0.0085
LEU 52
0.0078
GLU 53
0.0079
ALA 54
0.0078
LEU 55
0.0067
GLY 56
0.0096
ILE 57
0.0085
SER 58
0.0108
VAL 59
0.0097
VAL 60
0.0087
CYS 61
0.0034
GLY 62
0.0025
GLY 63
0.0049
HIS 64
0.0052
PRO 65
0.0100
SER 66
0.0116
SER 67
0.0122
LEU 68
0.0069
ILE 69
0.0026
HIS 70
0.0014
ASP 71
0.0068
GLN 72
0.0121
VAL 73
0.0116
SER 74
0.0108
LEU 75
0.0093
VAL 76
0.0069
VAL 77
0.0069
LYS 78
0.0066
ASN 79
0.0061
PRO 80
0.0104
GLY 81
0.0133
ILE 82
0.0145
PRO 83
0.0156
TYR 84
0.0129
THR 85
0.0179
ALA 86
0.0116
LEU 87
0.0091
PRO 88
0.0055
VAL 89
0.0105
GLN 90
0.0142
TRP 91
0.0121
ALA 92
0.0111
ILE 93
0.0183
ASP 94
0.0253
ARG 95
0.0189
HIS 96
0.0243
ILE 97
0.0095
GLU 98
0.0077
ILE 99
0.0075
VAL 100
0.0043
THR 101
0.0043
GLU 102
0.0046
VAL 103
0.0085
GLU 104
0.0099
VAL 105
0.0106
ALA 106
0.0132
TYR 107
0.0145
ARG 108
0.0155
MET 109
0.0206
SER 110
0.0171
LYS 111
0.0189
ALA 112
0.0129
PRO 113
0.0099
ILE 114
0.0083
ILE 115
0.0115
GLY 116
0.0116
ILE 117
0.0120
THR 118
0.0152
GLY 119
0.0160
SER 120
0.0163
ASN 121
0.0127
GLY 122
0.0085
LYS 123
0.0105
THR 124
0.0057
THR 125
0.0071
THR 126
0.0092
THR 127
0.0121
THR 128
0.0092
LEU 129
0.0127
VAL 130
0.0118
GLY 131
0.0161
LYS 132
0.0159
MET 133
0.0135
LEU 134
0.0128
GLU 135
0.0194
GLU 136
0.0201
ALA 137
0.0184
GLU 138
0.0270
LEU 139
0.0080
SER 140
0.0085
PRO 141
0.0095
VAL 142
0.0058
VAL 143
0.0077
ALA 144
0.0109
GLY 145
0.0131
ASN 146
0.0174
ILE 147
0.0142
GLY 148
0.0274
ARG 149
0.0251
ALA 150
0.0228
LEU 151
0.0160
SER 152
0.0162
GLU 153
0.0228
ALA 154
0.0217
ALA 155
0.0191
LEU 156
0.0220
ASP 157
0.0325
ALA 158
0.0243
ASN 159
0.0279
GLU 160
0.0317
THR 161
0.0279
ASP 162
0.0130
ARG 163
0.0030
LEU 164
0.0028
VAL 165
0.0076
VAL 166
0.0103
GLU 167
0.0131
LEU 168
0.0141
SER 169
0.0230
SER 170
0.0143
PHE 171
0.0126
GLN 172
0.0089
LEU 173
0.0083
LYS 174
0.0045
GLY 175
0.0034
THR 176
0.0094
THR 177
0.0148
ASP 178
0.0185
PHE 179
0.0150
ARG 180
0.0185
PRO 181
0.0153
HIS 182
0.0177
ILE 183
0.0170
ALA 184
0.0150
CYS 185
0.0144
LEU 186
0.0142
LEU 187
0.0117
ASN 188
0.0145
VAL 189
0.0185
TYR 190
0.0237
GLU 191
0.0274
THR 192
0.0220
HIS 193
0.0300
LEU 194
0.0236
ASP 195
0.0383
TYR 196
0.0287
HIS 197
0.0174
GLY 198
0.0254
SER 199
0.0216
MET 200
0.0209
GLU 201
0.0323
ASP 202
0.0159
TYR 203
0.0136
VAL 204
0.0204
ALA 205
0.0143
SER 206
0.0123
LYS 207
0.0173
ALA 208
0.0157
LYS 209
0.0134
LEU 210
0.0153
PHE 211
0.0184
ALA 212
0.0193
ASN 213
0.0235
GLN 214
0.0221
THR 215
0.0279
GLN 216
0.0304
GLU 217
0.0309
ASP 218
0.0242
THR 219
0.0190
ALA 220
0.0087
VAL 221
0.0107
ILE 222
0.0092
ASN 223
0.0112
TRP 224
0.0117
ASP 225
0.0167
ASP 226
0.0127
PRO 227
0.0136
VAL 228
0.0198
CYS 229
0.0167
ARG 230
0.0112
SER 231
0.0180
LEU 232
0.0214
VAL 233
0.0176
PRO 234
0.0283
THR 235
0.0246
ILE 236
0.0185
LYS 237
0.0185
ALA 238
0.0172
GLY 239
0.0100
LEU 240
0.0126
MET 241
0.0169
PRO 242
0.0167
PHE 243
0.0162
SER 244
0.0215
MET 245
0.0223
LYS 246
0.0264
GLU 247
0.0241
LYS 248
0.0196
LEU 249
0.0240
LEU 250
0.0338
PRO 251
0.0302
GLY 252
0.0259
VAL 253
0.0205
TYR 254
0.0182
LEU 255
0.0141
ASP 256
0.0093
GLU 257
0.0313
HIS 258
0.0289
GLN 259
0.0159
LYS 260
0.0121
ILE 261
0.0146
VAL 262
0.0118
PHE 263
0.0180
THR 264
0.0251
ASP 265
0.0340
ARG 266
0.0460
SER 267
0.0453
GLY 268
0.0453
ALA 269
0.0353
THR 270
0.0235
HIS 271
0.0137
THR 272
0.0081
ILE 273
0.0125
LEU 274
0.0192
PRO 275
0.0178
ALA 276
0.0172
LYS 277
0.0197
GLU 278
0.0232
LEU 279
0.0198
GLY 280
0.0193
ILE 281
0.0157
ARG 282
0.0111
GLY 283
0.0105
SER 284
0.0099
HIS 285
0.0122
ASN 286
0.0140
ILE 287
0.0127
GLU 288
0.0141
ASN 289
0.0142
ALA 290
0.0139
LEU 291
0.0137
ALA 292
0.0104
ALA 293
0.0103
SER 294
0.0105
ALA 295
0.0099
ILE 296
0.0072
ALA 297
0.0063
LEU 298
0.0080
CYS 299
0.0057
ALA 300
0.0059
GLY 301
0.0128
VAL 302
0.0133
ASN 303
0.0169
ILE 304
0.0152
SER 305
0.0171
ASN 306
0.0175
ILE 307
0.0161
ALA 308
0.0156
GLY 309
0.0188
VAL 310
0.0205
LEU 311
0.0174
LYS 312
0.0181
LEU 313
0.0203
PHE 314
0.0166
ARG 315
0.0127
GLY 316
0.0090
VAL 317
0.0083
GLU 318
0.0066
HIS 319
0.0045
ARG 320
0.0055
LEU 321
0.0066
GLU 322
0.0092
TYR 323
0.0112
VAL 324
0.0104
GLY 325
0.0212
THR 326
0.0197
TYR 327
0.0247
HIS 328
0.0353
ASN 329
0.0207
LEU 330
0.0069
GLU 331
0.0073
PHE 332
0.0061
TYR 333
0.0077
ASN 334
0.0054
ASP 335
0.0046
SER 336
0.0038
LYS 337
0.0026
ALA 338
0.0057
THR 339
0.0071
ASN 340
0.0092
PRO 341
0.0090
ALA 342
0.0116
ALA 343
0.0079
THR 344
0.0051
ILE 345
0.0075
LYS 346
0.0033
SER 347
0.0034
ILE 348
0.0042
GLU 349
0.0038
ALA 350
0.0063
PHE 351
0.0102
GLU 352
0.0130
GLN 353
0.0125
PRO 354
0.0111
LEU 355
0.0067
VAL 356
0.0052
LEU 357
0.0046
ILE 358
0.0036
ALA 359
0.0037
GLY 360
0.0043
GLY 361
0.0047
LEU 362
0.0087
ASP 363
0.0112
ARG 364
0.0159
GLY 365
0.0148
SER 366
0.0125
ASP 367
0.0104
TYR 368
0.0077
ARG 369
0.0120
GLU 370
0.0138
LEU 371
0.0111
ILE 372
0.0136
PRO 373
0.0140
VAL 374
0.0095
LEU 375
0.0076
GLN 376
0.0139
GLU 377
0.0103
ARG 378
0.0044
VAL 379
0.0061
LYS 380
0.0058
ALA 381
0.0035
LEU 382
0.0048
VAL 383
0.0039
THR 384
0.0044
LEU 385
0.0062
GLY 386
0.0065
GLN 387
0.0074
THR 388
0.0071
GLY 389
0.0071
GLU 390
0.0094
LYS 391
0.0052
ILE 392
0.0031
GLN 393
0.0074
ARG 394
0.0090
ALA 395
0.0072
ALA 396
0.0090
GLU 397
0.0131
GLN 398
0.0137
ALA 399
0.0144
GLY 400
0.0135
LEU 401
0.0102
THR 402
0.0135
ARG 403
0.0057
ARG 404
0.0048
LYS 405
0.0049
SER 406
0.0046
VAL 407
0.0059
ASP 408
0.0166
THR 409
0.0210
ALA 410
0.0388
LYS 411
0.0398
GLY 412
0.0155
VAL 413
0.0098
GLN 414
0.0080
GLU 415
0.0198
ALA 416
0.0105
ILE 417
0.0036
ALA 418
0.0067
GLU 419
0.0095
ALA 420
0.0060
VAL 421
0.0071
GLU 422
0.0110
LEU 423
0.0118
LEU 424
0.0115
ALA 425
0.0131
ALA 426
0.0199
LEU 427
0.0166
LEU 428
0.0135
ALA 429
0.0132
GLU 430
0.0250
PRO 431
0.0134
GLY 432
0.0115
ASP 433
0.0102
THR 434
0.0091
VAL 435
0.0066
LEU 436
0.0055
LEU 437
0.0044
SER 438
0.0045
PRO 439
0.0038
ALA 440
0.0044
CYS 441
0.0058
ALA 442
0.0061
SER 443
0.0040
TRP 444
0.0068
ASP 445
0.0035
MET 446
0.0034
PHE 447
0.0027
SER 448
0.0041
SER 449
0.0036
PHE 450
0.0033
GLU 451
0.0039
GLU 452
0.0041
ARG 453
0.0036
GLY 454
0.0048
SER 455
0.0045
MET 456
0.0038
PHE 457
0.0047
LYS 458
0.0052
GLU 459
0.0062
SER 460
0.0100
VAL 461
0.0086
HIS 462
0.0149
ASN 463
0.0236
LEU 464
0.0233
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.