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 = 0.0417
THR 69
0.0336
HIS 70
0.0191
LEU 71
0.0153
GLN 72
0.0173
GLU 73
0.0108
LYS 74
0.0084
ASN 75
0.0046
TRP 76
0.0097
SER 77
0.0043
ALA 78
0.0036
LEU 79
0.0090
LEU 80
0.0103
THR 81
0.0067
ALA 82
0.0091
VAL 83
0.0136
VAL 84
0.0117
ILE 85
0.0093
ILE 86
0.0144
LEU 87
0.0145
THR 88
0.0115
ILE 89
0.0094
ALA 90
0.0102
GLY 91
0.0093
ASN 92
0.0086
ILE 93
0.0053
LEU 94
0.0032
VAL 95
0.0040
ILE 96
0.0039
MET 97
0.0041
ALA 98
0.0061
VAL 99
0.0037
SER 100
0.0028
LEU 101
0.0061
GLU 102
0.0069
LYS 103
0.0077
LYS 104
0.0096
LEU 105
0.0097
GLN 106
0.0094
ASN 107
0.0088
ALA 108
0.0055
THR 109
0.0070
ASN 110
0.0066
TYR 111
0.0025
PHE 112
0.0066
LEU 113
0.0048
MET 114
0.0050
SER 115
0.0086
LEU 116
0.0081
ALA 117
0.0097
ILE 118
0.0110
ALA 119
0.0103
ASP 120
0.0105
MET 121
0.0130
LEU 122
0.0134
LEU 123
0.0113
GLY 124
0.0135
PHE 125
0.0162
LEU 126
0.0161
VAL 127
0.0136
MET 128
0.0124
PRO 129
0.0134
VAL 130
0.0093
SER 131
0.0090
MET 132
0.0065
LEU 133
0.0049
THR 134
0.0060
ILE 135
0.0063
LEU 136
0.0137
TYR 137
0.0226
GLY 138
0.0226
TYR 139
0.0159
ARG 140
0.0271
TRP 141
0.0171
PRO 142
0.0205
LEU 143
0.0334
PRO 144
0.0417
SER 145
0.0081
LYS 146
0.0095
LEU 147
0.0194
CYS 148
0.0064
ALA 149
0.0127
VAL 150
0.0124
TRP 151
0.0109
ILE 152
0.0141
TYR 153
0.0154
LEU 154
0.0123
ASP 155
0.0095
VAL 156
0.0126
LEU 157
0.0083
PHE 158
0.0064
SER 159
0.0053
THR 160
0.0064
ALA 161
0.0053
LYS 162
0.0047
ILE 163
0.0035
TRP 164
0.0038
HIS 165
0.0039
LEU 166
0.0038
CYS 167
0.0047
ALA 168
0.0056
ILE 169
0.0073
SER 170
0.0090
LEU 171
0.0135
ASP 172
0.0147
ARG 173
0.0110
TYR 174
0.0101
VAL 175
0.0129
ALA 176
0.0112
ILE 177
0.0030
GLN 178
0.0063
ASN 179
0.0112
PRO 180
0.0075
ILE 181
0.0076
HIS 182
0.0106
HIS 183
0.0179
SER 184
0.0171
ARG 185
0.0132
PHE 186
0.0170
ASN 187
0.0058
SER 188
0.0048
ARG 189
0.0118
THR 190
0.0128
LYS 191
0.0087
ALA 192
0.0060
PHE 193
0.0086
LEU 194
0.0120
LYS 195
0.0063
ILE 196
0.0090
ILE 197
0.0211
ALA 198
0.0180
VAL 199
0.0093
TRP 200
0.0109
THR 201
0.0181
ILE 202
0.0170
SER 203
0.0093
VAL 204
0.0102
GLY 205
0.0186
ILE 206
0.0188
SER 207
0.0144
MET 208
0.0221
PRO 209
0.0165
ILE 210
0.0157
PRO 211
0.0193
VAL 212
0.0216
PHE 213
0.0129
GLY 214
0.0094
LEU 215
0.0063
GLN 216
0.0066
ASP 217
0.0036
ASP 218
0.0104
SER 219
0.0186
LYS 220
0.0085
VAL 221
0.0116
PHE 222
0.0137
LYS 223
0.0263
GLU 224
0.0224
GLY 225
0.0171
SER 226
0.0158
CYS 227
0.0103
LEU 228
0.0156
LEU 229
0.0149
ALA 230
0.0120
ASP 231
0.0025
ASP 232
0.0039
ASN 233
0.0116
PHE 234
0.0120
VAL 235
0.0087
LEU 236
0.0075
ILE 237
0.0128
GLY 238
0.0165
SER 239
0.0090
PHE 240
0.0021
VAL 241
0.0057
SER 242
0.0089
PHE 243
0.0091
PHE 244
0.0088
ILE 245
0.0054
PRO 246
0.0024
LEU 247
0.0051
THR 248
0.0115
ILE 249
0.0107
MET 250
0.0065
VAL 251
0.0067
ILE 252
0.0161
THR 253
0.0145
TYR 254
0.0115
PHE 255
0.0150
LEU 256
0.0147
THR 257
0.0081
ILE 258
0.0091
LYS 259
0.0085
SER 260
0.0106
LEU 261
0.0068
GLN 262
0.0100
LYS 263
0.0147
GLU 264
0.0026
ALA 265
0.0048
GLN 313
0.0350
SER 314
0.0351
ILE 315
0.0211
SER 316
0.0193
ASN 317
0.0138
GLU 318
0.0158
GLN 319
0.0159
LYS 320
0.0101
ALA 321
0.0136
CYS 322
0.0129
LYS 323
0.0166
VAL 324
0.0123
LEU 325
0.0112
GLY 326
0.0106
ILE 327
0.0121
VAL 328
0.0084
PHE 329
0.0067
PHE 330
0.0093
LEU 331
0.0089
PHE 332
0.0073
VAL 333
0.0094
VAL 334
0.0109
MET 335
0.0090
TRP 336
0.0094
CYS 337
0.0107
PRO 338
0.0067
PHE 339
0.0088
PHE 340
0.0110
ILE 341
0.0127
THR 342
0.0131
ASN 343
0.0099
ILE 344
0.0062
MET 345
0.0063
ALA 346
0.0073
VAL 347
0.0090
ILE 348
0.0110
CYS 349
0.0129
LYS 350
0.0141
GLU 351
0.0163
SER 352
0.0379
CYS 353
0.0024
ASN 354
0.0084
GLU 355
0.0074
ASP 356
0.0079
VAL 357
0.0123
ILE 358
0.0112
GLY 359
0.0079
ALA 360
0.0084
LEU 361
0.0087
LEU 362
0.0053
ASN 363
0.0046
VAL 364
0.0089
PHE 365
0.0039
VAL 366
0.0071
TRP 367
0.0098
ILE 368
0.0118
GLY 369
0.0125
TYR 370
0.0094
LEU 371
0.0128
SER 372
0.0131
SER 373
0.0115
ALA 374
0.0113
VAL 375
0.0054
ASN 376
0.0040
PRO 377
0.0049
LEU 378
0.0063
VAL 379
0.0043
TYR 380
0.0042
THR 381
0.0097
LEU 382
0.0117
PHE 383
0.0096
ASN 384
0.0101
LYS 385
0.0245
THR 386
0.0078
TYR 387
0.0029
ARG 388
0.0100
SER 389
0.0071
ALA 390
0.0127
PHE 391
0.0114
SER 392
0.0147
ARG 393
0.0088
TYR 394
0.0092
ILE 395
0.0160
GLN 396
0.0113
CYS 397
0.0142
GLN 398
0.0128
TYR 399
0.0196
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.