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 = 0.0459
MET 1
0.0390
LYS 2
0.0208
LYS 3
0.0080
LEU 4
0.0100
MET 5
0.0139
ILE 6
0.0154
ALA 7
0.0119
GLY 8
0.0071
GLY 9
0.0021
ARG 10
0.0077
PRO 11
0.0098
LEU 12
0.0090
LYS 13
0.0054
GLY 14
0.0050
THR 15
0.0078
VAL 16
0.0151
GLN 17
0.0175
ILE 18
0.0169
SER 19
0.0062
GLY 20
0.0028
ALA 21
0.0077
LYS 22
0.0093
ASN 23
0.0116
SER 24
0.0104
ALA 25
0.0171
VAL 26
0.0183
ALA 27
0.0189
LEU 28
0.0200
ILE 29
0.0170
PRO 30
0.0194
ALA 31
0.0217
ALA 32
0.0152
ILE 33
0.0126
LEU 34
0.0149
ALA 35
0.0156
GLU 36
0.0148
THR 37
0.0218
ILE 38
0.0218
VAL 39
0.0248
THR 40
0.0225
LEU 41
0.0214
ASP 42
0.0200
ASN 43
0.0117
LEU 44
0.0128
PRO 45
0.0117
LEU 46
0.0126
LEU 47
0.0152
SER 48
0.0196
ASP 49
0.0225
VAL 50
0.0226
ALA 51
0.0231
ILE 52
0.0254
TYR 53
0.0258
ALA 54
0.0272
GLU 55
0.0256
ILE 56
0.0268
LEU 57
0.0241
SER 58
0.0214
ASP 59
0.0248
LEU 60
0.0228
GLY 61
0.0147
ALA 62
0.0089
ASP 63
0.0018
VAL 64
0.0054
LYS 65
0.0059
TRP 66
0.0046
ASP 67
0.0163
GLY 68
0.0109
ASP 69
0.0057
GLN 70
0.0136
MET 71
0.0131
MET 72
0.0177
ILE 73
0.0142
ASP 74
0.0120
PRO 75
0.0111
SER 76
0.0112
HIS 77
0.0047
MET 78
0.0096
LYS 79
0.0149
ALA 80
0.0179
MET 81
0.0218
PRO 82
0.0245
MET 83
0.0225
PRO 84
0.0183
ASN 85
0.0211
GLY 86
0.0253
ASN 87
0.0271
VAL 88
0.0217
LYS 89
0.0161
LYS 90
0.0207
LEU 91
0.0177
ARG 92
0.0126
ALA 93
0.0222
SER 94
0.0121
TYR 95
0.0120
TYR 96
0.0126
LEU 97
0.0139
MET 98
0.0102
GLY 99
0.0113
ALA 100
0.0117
MET 101
0.0110
LEU 102
0.0121
GLY 103
0.0109
ARG 104
0.0062
PHE 105
0.0088
GLY 106
0.0177
GLU 107
0.0195
ALA 108
0.0196
VAL 109
0.0196
ILE 110
0.0189
GLY 111
0.0152
LEU 112
0.0091
PRO 113
0.0091
GLY 114
0.0059
GLY 115
0.0109
CYS 116
0.0154
ASN 117
0.0236
PHE 118
0.0283
GLU 119
0.0419
PRO 120
0.0440
ARG 121
0.0354
PRO 122
0.0394
ILE 123
0.0309
ASP 124
0.0210
GLN 125
0.0220
HIS 126
0.0162
ILE 127
0.0145
LYS 128
0.0123
GLY 129
0.0135
PHE 130
0.0115
GLU 131
0.0121
ALA 132
0.0112
LEU 133
0.0094
GLY 134
0.0166
ALA 135
0.0181
GLU 136
0.0175
ILE 137
0.0190
SER 138
0.0168
ASN 139
0.0206
GLU 140
0.0114
ASN 141
0.0187
GLY 142
0.0092
ALA 143
0.0085
LEU 144
0.0167
PHE 145
0.0152
ILE 146
0.0196
ARG 147
0.0220
ALA 148
0.0213
LYS 149
0.0324
GLN 150
0.0348
LEU 151
0.0142
ARG 152
0.0114
GLY 153
0.0115
ALA 154
0.0133
LYS 155
0.0096
ILE 156
0.0064
TYR 157
0.0162
LEU 158
0.0198
ASP 159
0.0226
MET 160
0.0254
VAL 161
0.0253
SER 162
0.0237
VAL 163
0.0129
GLY 164
0.0107
ALA 165
0.0129
THR 166
0.0092
ILE 167
0.0066
ASN 168
0.0055
ILE 169
0.0044
MET 170
0.0026
LEU 171
0.0038
ALA 172
0.0035
ALA 173
0.0104
SER 174
0.0135
ARG 175
0.0102
ALA 176
0.0103
LYS 177
0.0146
GLY 178
0.0193
PHE 179
0.0209
THR 180
0.0148
LEU 181
0.0124
ILE 182
0.0134
GLU 183
0.0174
ASN 184
0.0235
ALA 185
0.0202
ALA 186
0.0189
LYS 187
0.0166
GLU 188
0.0121
PRO 189
0.0082
GLU 190
0.0037
ILE 191
0.0063
ILE 192
0.0038
ASP 193
0.0142
VAL 194
0.0146
ALA 195
0.0181
THR 196
0.0200
LEU 197
0.0220
LEU 198
0.0225
ASN 199
0.0276
SER 200
0.0277
MET 201
0.0275
GLY 202
0.0246
ALA 203
0.0245
LYS 204
0.0238
ILE 205
0.0204
LYS 206
0.0187
GLY 207
0.0182
ALA 208
0.0095
GLY 209
0.0147
THR 210
0.0209
GLU 211
0.0247
THR 212
0.0183
ILE 213
0.0138
ARG 214
0.0200
ILE 215
0.0203
GLU 216
0.0223
GLY 217
0.0188
VAL 218
0.0186
ASP 219
0.0174
ALA 220
0.0217
LEU 221
0.0234
HIS 222
0.0250
GLY 223
0.0277
CYS 224
0.0301
ARG 225
0.0292
HIS 226
0.0232
SER 227
0.0183
ILE 228
0.0172
ILE 229
0.0024
PRO 230
0.0047
ASP 231
0.0064
ARG 232
0.0087
ILE 233
0.0088
GLN 234
0.0090
ALA 235
0.0107
GLY 236
0.0105
THR 237
0.0113
TYR 238
0.0124
MET 239
0.0107
ILE 240
0.0145
ALA 241
0.0200
ALA 242
0.0165
ALA 243
0.0196
ALA 244
0.0253
THR 245
0.0250
ARG 246
0.0216
GLY 247
0.0164
ASP 248
0.0101
VAL 249
0.0074
THR 250
0.0085
VAL 251
0.0132
ASP 252
0.0190
ASN 253
0.0202
ILE 254
0.0203
ILE 255
0.0205
PRO 256
0.0184
LYS 257
0.0175
HIS 258
0.0168
MET 259
0.0159
GLU 260
0.0136
ALA 261
0.0160
LEU 262
0.0167
THR 263
0.0125
ALA 264
0.0158
LYS 265
0.0177
LEU 266
0.0183
GLN 267
0.0154
GLU 268
0.0189
MET 269
0.0215
GLY 270
0.0202
VAL 271
0.0236
GLN 272
0.0181
ILE 273
0.0098
GLU 274
0.0180
GLU 275
0.0159
MET 276
0.0257
ASP 277
0.0332
GLU 278
0.0306
SER 279
0.0186
ILE 280
0.0110
ARG 281
0.0070
VAL 282
0.0103
PHE 283
0.0158
GLY 284
0.0230
THR 285
0.0293
PRO 286
0.0459
HIS 287
0.0345
TYR 288
0.0214
GLU 289
0.0176
PRO 290
0.0141
ILE 291
0.0144
ASP 292
0.0076
VAL 293
0.0076
LYS 294
0.0074
ALA 295
0.0040
LEU 296
0.0064
VAL 297
0.0109
TYR 298
0.0121
PRO 299
0.0110
GLY 300
0.0091
PHE 301
0.0059
ALA 302
0.0069
THR 303
0.0070
ASP 304
0.0051
LEU 305
0.0060
GLN 306
0.0056
SER 307
0.0066
PRO 308
0.0066
MET 309
0.0076
THR 310
0.0089
SER 311
0.0082
LEU 312
0.0116
LEU 313
0.0124
THR 314
0.0102
GLN 315
0.0135
ALA 316
0.0152
SER 317
0.0144
GLY 318
0.0104
VAL 319
0.0033
SER 320
0.0044
ILE 321
0.0061
ILE 322
0.0041
THR 323
0.0050
ASP 324
0.0035
HIS 325
0.0072
VAL 326
0.0076
TYR 327
0.0060
SER 328
0.0147
ASN 329
0.0117
ARG 330
0.0093
PHE 331
0.0080
LYS 332
0.0063
GLN 333
0.0070
ILE 334
0.0109
PRO 335
0.0124
GLU 336
0.0117
LEU 337
0.0100
ILE 338
0.0137
ARG 339
0.0141
MET 340
0.0121
GLY 341
0.0146
ALA 342
0.0125
LYS 343
0.0183
ILE 344
0.0162
LYS 345
0.0213
VAL 346
0.0198
GLU 347
0.0228
GLY 348
0.0219
ARG 349
0.0120
SER 350
0.0126
ALA 351
0.0110
VAL 352
0.0089
VAL 353
0.0046
GLU 354
0.0083
GLY 355
0.0087
GLY 356
0.0154
PRO 357
0.0163
LEU 358
0.0055
SER 359
0.0088
SER 360
0.0117
ALA 361
0.0147
LYS 362
0.0127
VAL 363
0.0119
LYS 364
0.0080
ALA 365
0.0084
THR 366
0.0071
ASP 367
0.0067
LEU 368
0.0060
ARG 369
0.0065
ALA 370
0.0045
GLY 371
0.0038
ALA 372
0.0040
SER 373
0.0047
LEU 374
0.0050
VAL 375
0.0068
ILE 376
0.0080
ALA 377
0.0047
GLY 378
0.0062
LEU 379
0.0082
VAL 380
0.0055
VAL 381
0.0023
PRO 382
0.0034
SER 383
0.0034
GLY 384
0.0105
GLN 385
0.0106
VAL 386
0.0146
THR 387
0.0152
GLU 388
0.0151
VAL 389
0.0101
THR 390
0.0054
GLY 391
0.0089
VAL 392
0.0103
GLU 393
0.0115
PHE 394
0.0088
ILE 395
0.0089
ASP 396
0.0096
ARG 397
0.0095
GLY 398
0.0075
TYR 399
0.0068
GLU 400
0.0081
ASN 401
0.0082
LEU 402
0.0084
VAL 403
0.0094
SER 404
0.0089
ASN 405
0.0101
LEU 406
0.0060
SER 407
0.0069
LYS 408
0.0088
LEU 409
0.0058
GLY 410
0.0032
ALA 411
0.0018
GLU 412
0.0116
ILE 413
0.0110
TRP 414
0.0146
ARG 415
0.0150
GLU 416
0.0095
HIS 417
0.0085
GLU 418
0.0294
GLU 419
0.0169
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.