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 = 0.0698
MET 1
0.0407
LYS 2
0.0340
LYS 3
0.0281
LEU 4
0.0220
MET 5
0.0228
ILE 6
0.0181
ALA 7
0.0201
GLY 8
0.0179
GLY 9
0.0184
ARG 10
0.0131
PRO 11
0.0102
LEU 12
0.0045
LYS 13
0.0044
GLY 14
0.0063
THR 15
0.0100
VAL 16
0.0112
GLN 17
0.0151
ILE 18
0.0158
SER 19
0.0173
GLY 20
0.0165
ALA 21
0.0158
LYS 22
0.0147
ASN 23
0.0148
SER 24
0.0133
ALA 25
0.0105
VAL 26
0.0104
ALA 27
0.0073
LEU 28
0.0039
ILE 29
0.0050
PRO 30
0.0054
ALA 31
0.0033
ALA 32
0.0070
ILE 33
0.0113
LEU 34
0.0130
ALA 35
0.0158
GLU 36
0.0215
THR 37
0.0194
ILE 38
0.0142
VAL 39
0.0084
THR 40
0.0026
LEU 41
0.0032
ASP 42
0.0076
ASN 43
0.0131
LEU 44
0.0130
PRO 45
0.0155
LEU 46
0.0147
LEU 47
0.0152
SER 48
0.0148
ASP 49
0.0145
VAL 50
0.0117
ALA 51
0.0135
ILE 52
0.0156
TYR 53
0.0115
ALA 54
0.0114
GLU 55
0.0181
ILE 56
0.0168
LEU 57
0.0143
SER 58
0.0197
ASP 59
0.0236
LEU 60
0.0217
GLY 61
0.0242
ALA 62
0.0192
ASP 63
0.0192
VAL 64
0.0137
LYS 65
0.0118
TRP 66
0.0107
ASP 67
0.0096
GLY 68
0.0132
ASP 69
0.0128
GLN 70
0.0071
MET 71
0.0061
MET 72
0.0060
ILE 73
0.0104
ASP 74
0.0159
PRO 75
0.0176
SER 76
0.0235
HIS 77
0.0266
MET 78
0.0230
LYS 79
0.0264
ALA 80
0.0242
MET 81
0.0262
PRO 82
0.0246
MET 83
0.0231
PRO 84
0.0252
ASN 85
0.0269
GLY 86
0.0265
ASN 87
0.0216
VAL 88
0.0173
LYS 89
0.0215
LYS 90
0.0217
LEU 91
0.0157
ARG 92
0.0146
ALA 93
0.0123
SER 94
0.0126
TYR 95
0.0104
TYR 96
0.0065
LEU 97
0.0089
MET 98
0.0087
GLY 99
0.0047
ALA 100
0.0081
MET 101
0.0136
LEU 102
0.0133
GLY 103
0.0138
ARG 104
0.0177
PHE 105
0.0215
GLY 106
0.0200
GLU 107
0.0193
ALA 108
0.0175
VAL 109
0.0194
ILE 110
0.0182
GLY 111
0.0221
LEU 112
0.0194
PRO 113
0.0176
GLY 114
0.0204
GLY 115
0.0137
CYS 116
0.0142
ASN 117
0.0157
PHE 118
0.0149
GLU 119
0.0161
PRO 120
0.0163
ARG 121
0.0181
PRO 122
0.0170
ILE 123
0.0129
ASP 124
0.0131
GLN 125
0.0113
HIS 126
0.0071
ILE 127
0.0057
LYS 128
0.0048
GLY 129
0.0046
PHE 130
0.0040
GLU 131
0.0049
ALA 132
0.0079
LEU 133
0.0114
GLY 134
0.0136
ALA 135
0.0125
GLU 136
0.0145
ILE 137
0.0142
SER 138
0.0195
ASN 139
0.0227
GLU 140
0.0292
ASN 141
0.0344
GLY 142
0.0285
ALA 143
0.0241
LEU 144
0.0185
PHE 145
0.0204
ILE 146
0.0159
ARG 147
0.0188
ALA 148
0.0198
LYS 149
0.0260
GLN 150
0.0242
LEU 151
0.0186
ARG 152
0.0201
GLY 153
0.0196
ALA 154
0.0165
LYS 155
0.0177
ILE 156
0.0135
TYR 157
0.0168
LEU 158
0.0159
ASP 159
0.0197
MET 160
0.0209
VAL 161
0.0194
SER 162
0.0162
VAL 163
0.0139
GLY 164
0.0112
ALA 165
0.0092
THR 166
0.0096
ILE 167
0.0065
ASN 168
0.0033
ILE 169
0.0042
MET 170
0.0073
LEU 171
0.0052
ALA 172
0.0087
ALA 173
0.0123
SER 174
0.0148
ARG 175
0.0182
ALA 176
0.0191
LYS 177
0.0255
GLY 178
0.0266
PHE 179
0.0243
THR 180
0.0185
LEU 181
0.0190
ILE 182
0.0158
GLU 183
0.0203
ASN 184
0.0210
ALA 185
0.0164
ALA 186
0.0166
LYS 187
0.0162
GLU 188
0.0161
PRO 189
0.0151
GLU 190
0.0126
ILE 191
0.0114
ILE 192
0.0121
ASP 193
0.0115
VAL 194
0.0068
ALA 195
0.0099
THR 196
0.0128
LEU 197
0.0079
LEU 198
0.0098
ASN 199
0.0164
SER 200
0.0157
MET 201
0.0151
GLY 202
0.0214
ALA 203
0.0188
LYS 204
0.0225
ILE 205
0.0184
LYS 206
0.0222
GLY 207
0.0227
ALA 208
0.0156
GLY 209
0.0179
THR 210
0.0209
GLU 211
0.0238
THR 212
0.0219
ILE 213
0.0183
ARG 214
0.0218
ILE 215
0.0195
GLU 216
0.0235
GLY 217
0.0219
VAL 218
0.0250
ASP 219
0.0278
ALA 220
0.0247
LEU 221
0.0196
HIS 222
0.0195
GLY 223
0.0149
CYS 224
0.0117
ARG 225
0.0075
HIS 226
0.0056
SER 227
0.0091
ILE 228
0.0118
ILE 229
0.0159
PRO 230
0.0166
ASP 231
0.0163
ARG 232
0.0145
ILE 233
0.0135
GLN 234
0.0136
ALA 235
0.0123
GLY 236
0.0105
THR 237
0.0082
TYR 238
0.0068
MET 239
0.0082
ILE 240
0.0050
ALA 241
0.0018
ALA 242
0.0053
ALA 243
0.0093
ALA 244
0.0089
THR 245
0.0097
ARG 246
0.0129
GLY 247
0.0087
ASP 248
0.0095
VAL 249
0.0079
THR 250
0.0114
VAL 251
0.0122
ASP 252
0.0164
ASN 253
0.0181
ILE 254
0.0171
ILE 255
0.0187
PRO 256
0.0176
LYS 257
0.0182
HIS 258
0.0154
MET 259
0.0149
GLU 260
0.0162
ALA 261
0.0147
LEU 262
0.0131
THR 263
0.0154
ALA 264
0.0183
LYS 265
0.0149
LEU 266
0.0136
GLN 267
0.0191
GLU 268
0.0210
MET 269
0.0182
GLY 270
0.0213
VAL 271
0.0172
GLN 272
0.0192
ILE 273
0.0187
GLU 274
0.0198
GLU 275
0.0211
MET 276
0.0231
ASP 277
0.0261
GLU 278
0.0227
SER 279
0.0181
ILE 280
0.0163
ARG 281
0.0142
VAL 282
0.0120
PHE 283
0.0140
GLY 284
0.0138
THR 285
0.0188
PRO 286
0.0228
HIS 287
0.0237
TYR 288
0.0202
GLU 289
0.0221
PRO 290
0.0189
ILE 291
0.0169
ASP 292
0.0122
VAL 293
0.0094
LYS 294
0.0109
ALA 295
0.0113
LEU 296
0.0123
VAL 297
0.0129
TYR 298
0.0122
PRO 299
0.0121
GLY 300
0.0103
PHE 301
0.0117
ALA 302
0.0120
THR 303
0.0114
ASP 304
0.0118
LEU 305
0.0091
GLN 306
0.0070
SER 307
0.0047
PRO 308
0.0033
MET 309
0.0039
THR 310
0.0031
SER 311
0.0054
LEU 312
0.0071
LEU 313
0.0108
THR 314
0.0133
GLN 315
0.0158
ALA 316
0.0181
SER 317
0.0235
GLY 318
0.0235
VAL 319
0.0188
SER 320
0.0140
ILE 321
0.0099
ILE 322
0.0057
THR 323
0.0074
ASP 324
0.0099
HIS 325
0.0137
VAL 326
0.0151
TYR 327
0.0140
SER 328
0.0134
ASN 329
0.0121
ARG 330
0.0104
PHE 331
0.0055
LYS 332
0.0085
GLN 333
0.0077
ILE 334
0.0083
PRO 335
0.0137
GLU 336
0.0153
LEU 337
0.0132
ILE 338
0.0171
ARG 339
0.0213
MET 340
0.0205
GLY 341
0.0222
ALA 342
0.0177
LYS 343
0.0183
ILE 344
0.0127
LYS 345
0.0109
VAL 346
0.0047
GLU 347
0.0018
GLY 348
0.0051
ARG 349
0.0071
SER 350
0.0042
ALA 351
0.0032
VAL 352
0.0098
VAL 353
0.0121
GLU 354
0.0181
GLY 355
0.0195
GLY 356
0.0221
PRO 357
0.0227
LEU 358
0.0207
SER 359
0.0245
SER 360
0.0245
ALA 361
0.0254
LYS 362
0.0264
VAL 363
0.0211
LYS 364
0.0182
ALA 365
0.0146
THR 366
0.0156
ASP 367
0.0148
LEU 368
0.0139
ARG 369
0.0108
ALA 370
0.0088
GLY 371
0.0108
ALA 372
0.0076
SER 373
0.0042
LEU 374
0.0091
VAL 375
0.0086
ILE 376
0.0055
ALA 377
0.0100
GLY 378
0.0142
LEU 379
0.0114
VAL 380
0.0141
VAL 381
0.0194
PRO 382
0.0247
SER 383
0.0253
GLY 384
0.0290
GLN 385
0.0273
VAL 386
0.0254
THR 387
0.0228
GLU 388
0.0242
VAL 389
0.0200
THR 390
0.0240
GLY 391
0.0205
VAL 392
0.0194
GLU 393
0.0235
PHE 394
0.0174
ILE 395
0.0139
ASP 396
0.0180
ARG 397
0.0170
GLY 398
0.0160
TYR 399
0.0154
GLU 400
0.0162
ASN 401
0.0143
LEU 402
0.0115
VAL 403
0.0130
SER 404
0.0132
ASN 405
0.0103
LEU 406
0.0064
SER 407
0.0082
LYS 408
0.0066
LEU 409
0.0021
GLY 410
0.0047
ALA 411
0.0082
GLU 412
0.0147
ILE 413
0.0158
TRP 414
0.0214
ARG 415
0.0268
GLU 416
0.0342
HIS 417
0.0411
GLU 418
0.0517
GLU 419
0.0698
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.