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 = 0.0619
MET 1
0.0142
LYS 2
0.0136
LYS 3
0.0149
LEU 4
0.0127
MET 5
0.0144
ILE 6
0.0130
ALA 7
0.0149
GLY 8
0.0082
GLY 9
0.0121
ARG 10
0.0116
PRO 11
0.0057
LEU 12
0.0075
LYS 13
0.0131
GLY 14
0.0174
THR 15
0.0191
VAL 16
0.0172
GLN 17
0.0202
ILE 18
0.0194
SER 19
0.0128
GLY 20
0.0110
ALA 21
0.0094
LYS 22
0.0058
ASN 23
0.0088
SER 24
0.0064
ALA 25
0.0050
VAL 26
0.0068
ALA 27
0.0055
LEU 28
0.0019
ILE 29
0.0014
PRO 30
0.0018
ALA 31
0.0031
ALA 32
0.0049
ILE 33
0.0084
LEU 34
0.0110
ALA 35
0.0125
GLU 36
0.0147
THR 37
0.0051
ILE 38
0.0067
VAL 39
0.0060
THR 40
0.0136
LEU 41
0.0068
ASP 42
0.0094
ASN 43
0.0147
LEU 44
0.0105
PRO 45
0.0143
LEU 46
0.0209
LEU 47
0.0165
SER 48
0.0257
ASP 49
0.0147
VAL 50
0.0114
ALA 51
0.0119
ILE 52
0.0102
TYR 53
0.0103
ALA 54
0.0085
GLU 55
0.0066
ILE 56
0.0121
LEU 57
0.0134
SER 58
0.0159
ASP 59
0.0210
LEU 60
0.0227
GLY 61
0.0211
ALA 62
0.0158
ASP 63
0.0169
VAL 64
0.0230
LYS 65
0.0306
TRP 66
0.0285
ASP 67
0.0424
GLY 68
0.0337
ASP 69
0.0218
GLN 70
0.0107
MET 71
0.0115
MET 72
0.0178
ILE 73
0.0076
ASP 74
0.0073
PRO 75
0.0092
SER 76
0.0139
HIS 77
0.0139
MET 78
0.0166
LYS 79
0.0273
ALA 80
0.0221
MET 81
0.0197
PRO 82
0.0187
MET 83
0.0166
PRO 84
0.0132
ASN 85
0.0160
GLY 86
0.0116
ASN 87
0.0079
VAL 88
0.0091
LYS 89
0.0045
LYS 90
0.0040
LEU 91
0.0129
ARG 92
0.0190
ALA 93
0.0154
SER 94
0.0107
TYR 95
0.0122
TYR 96
0.0084
LEU 97
0.0067
MET 98
0.0058
GLY 99
0.0044
ALA 100
0.0076
MET 101
0.0056
LEU 102
0.0044
GLY 103
0.0127
ARG 104
0.0147
PHE 105
0.0142
GLY 106
0.0067
GLU 107
0.0060
ALA 108
0.0067
VAL 109
0.0082
ILE 110
0.0079
GLY 111
0.0057
LEU 112
0.0061
PRO 113
0.0081
GLY 114
0.0081
GLY 115
0.0094
CYS 116
0.0107
ASN 117
0.0042
PHE 118
0.0161
GLU 119
0.0250
PRO 120
0.0323
ARG 121
0.0528
PRO 122
0.0539
ILE 123
0.0393
ASP 124
0.0298
GLN 125
0.0122
HIS 126
0.0173
ILE 127
0.0262
LYS 128
0.0230
GLY 129
0.0215
PHE 130
0.0197
GLU 131
0.0269
ALA 132
0.0273
LEU 133
0.0183
GLY 134
0.0180
ALA 135
0.0187
GLU 136
0.0163
ILE 137
0.0102
SER 138
0.0071
ASN 139
0.0113
GLU 140
0.0266
ASN 141
0.0362
GLY 142
0.0145
ALA 143
0.0084
LEU 144
0.0036
PHE 145
0.0061
ILE 146
0.0073
ARG 147
0.0095
ALA 148
0.0208
LYS 149
0.0188
GLN 150
0.0227
LEU 151
0.0109
ARG 152
0.0179
GLY 153
0.0248
ALA 154
0.0313
LYS 155
0.0265
ILE 156
0.0188
TYR 157
0.0283
LEU 158
0.0117
ASP 159
0.0194
MET 160
0.0269
VAL 161
0.0214
SER 162
0.0193
VAL 163
0.0096
GLY 164
0.0112
ALA 165
0.0079
THR 166
0.0075
ILE 167
0.0067
ASN 168
0.0083
ILE 169
0.0102
MET 170
0.0086
LEU 171
0.0063
ALA 172
0.0049
ALA 173
0.0080
SER 174
0.0100
ARG 175
0.0157
ALA 176
0.0129
LYS 177
0.0196
GLY 178
0.0214
PHE 179
0.0139
THR 180
0.0146
LEU 181
0.0238
ILE 182
0.0152
GLU 183
0.0147
ASN 184
0.0186
ALA 185
0.0058
ALA 186
0.0075
LYS 187
0.0057
GLU 188
0.0082
PRO 189
0.0122
GLU 190
0.0127
ILE 191
0.0106
ILE 192
0.0140
ASP 193
0.0101
VAL 194
0.0109
ALA 195
0.0125
THR 196
0.0116
LEU 197
0.0125
LEU 198
0.0110
ASN 199
0.0087
SER 200
0.0148
MET 201
0.0156
GLY 202
0.0131
ALA 203
0.0089
LYS 204
0.0090
ILE 205
0.0169
LYS 206
0.0340
GLY 207
0.0350
ALA 208
0.0193
GLY 209
0.0160
THR 210
0.0130
GLU 211
0.0095
THR 212
0.0160
ILE 213
0.0204
ARG 214
0.0248
ILE 215
0.0056
GLU 216
0.0118
GLY 217
0.0179
VAL 218
0.0259
ASP 219
0.0431
ALA 220
0.0241
LEU 221
0.0203
HIS 222
0.0216
GLY 223
0.0176
CYS 224
0.0165
ARG 225
0.0214
HIS 226
0.0131
SER 227
0.0106
ILE 228
0.0104
ILE 229
0.0120
PRO 230
0.0147
ASP 231
0.0126
ARG 232
0.0129
ILE 233
0.0132
GLN 234
0.0108
ALA 235
0.0144
GLY 236
0.0161
THR 237
0.0121
TYR 238
0.0082
MET 239
0.0097
ILE 240
0.0101
ALA 241
0.0065
ALA 242
0.0050
ALA 243
0.0063
ALA 244
0.0055
THR 245
0.0070
ARG 246
0.0054
GLY 247
0.0022
ASP 248
0.0045
VAL 249
0.0099
THR 250
0.0179
VAL 251
0.0207
ASP 252
0.0233
ASN 253
0.0219
ILE 254
0.0200
ILE 255
0.0173
PRO 256
0.0086
LYS 257
0.0202
HIS 258
0.0129
MET 259
0.0094
GLU 260
0.0165
ALA 261
0.0163
LEU 262
0.0105
THR 263
0.0132
ALA 264
0.0134
LYS 265
0.0110
LEU 266
0.0109
GLN 267
0.0101
GLU 268
0.0085
MET 269
0.0059
GLY 270
0.0048
VAL 271
0.0096
GLN 272
0.0101
ILE 273
0.0097
GLU 274
0.0133
GLU 275
0.0141
MET 276
0.0210
ASP 277
0.0619
GLU 278
0.0093
SER 279
0.0276
ILE 280
0.0102
ARG 281
0.0089
VAL 282
0.0074
PHE 283
0.0075
GLY 284
0.0081
THR 285
0.0085
PRO 286
0.0144
HIS 287
0.0116
TYR 288
0.0060
GLU 289
0.0096
PRO 290
0.0081
ILE 291
0.0118
ASP 292
0.0107
VAL 293
0.0107
LYS 294
0.0108
ALA 295
0.0086
LEU 296
0.0070
VAL 297
0.0042
TYR 298
0.0062
PRO 299
0.0098
GLY 300
0.0108
PHE 301
0.0128
ALA 302
0.0112
THR 303
0.0084
ASP 304
0.0148
LEU 305
0.0145
GLN 306
0.0121
SER 307
0.0119
PRO 308
0.0135
MET 309
0.0123
THR 310
0.0070
SER 311
0.0058
LEU 312
0.0055
LEU 313
0.0069
THR 314
0.0059
GLN 315
0.0065
ALA 316
0.0086
SER 317
0.0126
GLY 318
0.0145
VAL 319
0.0097
SER 320
0.0094
ILE 321
0.0098
ILE 322
0.0070
THR 323
0.0042
ASP 324
0.0030
HIS 325
0.0095
VAL 326
0.0094
TYR 327
0.0084
SER 328
0.0121
ASN 329
0.0093
ARG 330
0.0049
PHE 331
0.0084
LYS 332
0.0109
GLN 333
0.0123
ILE 334
0.0067
PRO 335
0.0071
GLU 336
0.0100
LEU 337
0.0049
ILE 338
0.0063
ARG 339
0.0084
MET 340
0.0056
GLY 341
0.0101
ALA 342
0.0098
LYS 343
0.0139
ILE 344
0.0091
LYS 345
0.0127
VAL 346
0.0167
GLU 347
0.0183
GLY 348
0.0116
ARG 349
0.0072
SER 350
0.0017
ALA 351
0.0075
VAL 352
0.0089
VAL 353
0.0086
GLU 354
0.0123
GLY 355
0.0106
GLY 356
0.0142
PRO 357
0.0156
LEU 358
0.0084
SER 359
0.0056
SER 360
0.0078
ALA 361
0.0140
LYS 362
0.0174
VAL 363
0.0159
LYS 364
0.0168
ALA 365
0.0154
THR 366
0.0187
ASP 367
0.0191
LEU 368
0.0163
ARG 369
0.0170
ALA 370
0.0159
GLY 371
0.0133
ALA 372
0.0130
SER 373
0.0105
LEU 374
0.0074
VAL 375
0.0056
ILE 376
0.0047
ALA 377
0.0019
GLY 378
0.0006
LEU 379
0.0048
VAL 380
0.0051
VAL 381
0.0076
PRO 382
0.0293
SER 383
0.0403
GLY 384
0.0468
GLN 385
0.0161
VAL 386
0.0175
THR 387
0.0156
GLU 388
0.0179
VAL 389
0.0124
THR 390
0.0092
GLY 391
0.0090
VAL 392
0.0056
GLU 393
0.0190
PHE 394
0.0178
ILE 395
0.0100
ASP 396
0.0133
ARG 397
0.0180
GLY 398
0.0122
TYR 399
0.0048
GLU 400
0.0103
ASN 401
0.0165
LEU 402
0.0072
VAL 403
0.0164
SER 404
0.0208
ASN 405
0.0159
LEU 406
0.0139
SER 407
0.0230
LYS 408
0.0272
LEU 409
0.0177
GLY 410
0.0190
ALA 411
0.0149
GLU 412
0.0181
ILE 413
0.0147
TRP 414
0.0114
ARG 415
0.0236
GLU 416
0.0316
HIS 417
0.0298
GLU 418
0.0428
GLU 419
0.0387
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.