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
THR 69
0.0067
HIS 70
0.0129
LEU 71
0.0113
GLN 72
0.0077
GLU 73
0.0067
LYS 74
0.0084
ASN 75
0.0109
TRP 76
0.0094
SER 77
0.0051
ALA 78
0.0059
LEU 79
0.0096
LEU 80
0.0069
THR 81
0.0029
ALA 82
0.0054
VAL 83
0.0086
VAL 84
0.0084
ILE 85
0.0045
ILE 86
0.0115
LEU 87
0.0120
THR 88
0.0097
ILE 89
0.0067
ALA 90
0.0109
GLY 91
0.0086
ASN 92
0.0072
ILE 93
0.0073
LEU 94
0.0079
VAL 95
0.0055
ILE 96
0.0056
MET 97
0.0040
ALA 98
0.0033
VAL 99
0.0036
SER 100
0.0066
LEU 101
0.0152
GLU 102
0.0183
LYS 103
0.0239
LYS 104
0.0204
LEU 105
0.0122
GLN 106
0.0114
ASN 107
0.0098
ALA 108
0.0061
THR 109
0.0048
ASN 110
0.0058
TYR 111
0.0100
PHE 112
0.0092
LEU 113
0.0066
MET 114
0.0061
SER 115
0.0072
LEU 116
0.0056
ALA 117
0.0041
ILE 118
0.0042
ALA 119
0.0064
ASP 120
0.0059
MET 121
0.0056
LEU 122
0.0068
LEU 123
0.0050
GLY 124
0.0052
PHE 125
0.0092
LEU 126
0.0122
VAL 127
0.0065
MET 128
0.0050
PRO 129
0.0075
VAL 130
0.0065
SER 131
0.0063
MET 132
0.0056
LEU 133
0.0060
THR 134
0.0050
ILE 135
0.0055
LEU 136
0.0071
TYR 137
0.0059
GLY 138
0.0034
TYR 139
0.0070
ARG 140
0.0108
TRP 141
0.0072
PRO 142
0.0086
LEU 143
0.0053
PRO 144
0.0116
SER 145
0.0130
LYS 146
0.0086
LEU 147
0.0099
CYS 148
0.0083
ALA 149
0.0110
VAL 150
0.0113
TRP 151
0.0048
ILE 152
0.0048
TYR 153
0.0141
LEU 154
0.0164
ASP 155
0.0112
VAL 156
0.0125
LEU 157
0.0140
PHE 158
0.0121
SER 159
0.0090
THR 160
0.0135
ALA 161
0.0110
LYS 162
0.0085
ILE 163
0.0117
TRP 164
0.0151
HIS 165
0.0092
LEU 166
0.0078
CYS 167
0.0138
ALA 168
0.0098
ILE 169
0.0065
SER 170
0.0070
LEU 171
0.0110
ASP 172
0.0113
ARG 173
0.0078
TYR 174
0.0092
VAL 175
0.0128
ALA 176
0.0048
ILE 177
0.0035
GLN 178
0.0058
ASN 179
0.0139
PRO 180
0.0190
ILE 181
0.0104
HIS 182
0.0074
HIS 183
0.0039
SER 184
0.0099
ARG 185
0.0153
PHE 186
0.0223
ASN 187
0.0281
SER 188
0.0459
ARG 189
0.0241
THR 190
0.0169
LYS 191
0.0124
ALA 192
0.0136
PHE 193
0.0126
LEU 194
0.0358
LYS 195
0.0233
ILE 196
0.0181
ILE 197
0.0254
ALA 198
0.0183
VAL 199
0.0121
TRP 200
0.0097
THR 201
0.0140
ILE 202
0.0190
SER 203
0.0175
VAL 204
0.0223
GLY 205
0.0224
ILE 206
0.0160
SER 207
0.0109
MET 208
0.0284
PRO 209
0.0089
ILE 210
0.0036
PRO 211
0.0143
VAL 212
0.0088
PHE 213
0.0096
GLY 214
0.0154
LEU 215
0.0180
GLN 216
0.0166
ASP 217
0.0239
ASP 218
0.0205
SER 219
0.0144
LYS 220
0.0164
VAL 221
0.0100
PHE 222
0.0039
LYS 223
0.0303
GLU 224
0.0303
GLY 225
0.0221
SER 226
0.0214
CYS 227
0.0101
LEU 228
0.0152
LEU 229
0.0090
ALA 230
0.0061
ASP 231
0.0161
ASP 232
0.0225
ASN 233
0.0349
PHE 234
0.0141
VAL 235
0.0034
LEU 236
0.0036
ILE 237
0.0057
GLY 238
0.0088
SER 239
0.0147
PHE 240
0.0152
VAL 241
0.0145
SER 242
0.0154
PHE 243
0.0114
PHE 244
0.0137
ILE 245
0.0194
PRO 246
0.0185
LEU 247
0.0131
THR 248
0.0141
ILE 249
0.0130
MET 250
0.0112
VAL 251
0.0040
ILE 252
0.0039
THR 253
0.0091
TYR 254
0.0072
PHE 255
0.0102
LEU 256
0.0079
THR 257
0.0089
ILE 258
0.0087
LYS 259
0.0075
SER 260
0.0067
LEU 261
0.0016
GLN 262
0.0087
LYS 263
0.0041
GLU 264
0.0090
ALA 265
0.0220
GLN 313
0.0271
SER 314
0.0108
ILE 315
0.0138
SER 316
0.0114
ASN 317
0.0101
GLU 318
0.0078
GLN 319
0.0085
LYS 320
0.0165
ALA 321
0.0109
CYS 322
0.0115
LYS 323
0.0162
VAL 324
0.0102
LEU 325
0.0068
GLY 326
0.0105
ILE 327
0.0104
VAL 328
0.0080
PHE 329
0.0101
PHE 330
0.0169
LEU 331
0.0151
PHE 332
0.0092
VAL 333
0.0118
VAL 334
0.0198
MET 335
0.0121
TRP 336
0.0080
CYS 337
0.0093
PRO 338
0.0090
PHE 339
0.0037
PHE 340
0.0086
ILE 341
0.0119
THR 342
0.0054
ASN 343
0.0067
ILE 344
0.0073
MET 345
0.0047
ALA 346
0.0048
VAL 347
0.0060
ILE 348
0.0066
CYS 349
0.0092
LYS 350
0.0136
GLU 351
0.0115
SER 352
0.0112
CYS 353
0.0130
ASN 354
0.0167
GLU 355
0.0099
ASP 356
0.0110
VAL 357
0.0121
ILE 358
0.0138
GLY 359
0.0190
ALA 360
0.0161
LEU 361
0.0062
LEU 362
0.0084
ASN 363
0.0236
VAL 364
0.0181
PHE 365
0.0029
VAL 366
0.0055
TRP 367
0.0054
ILE 368
0.0066
GLY 369
0.0106
TYR 370
0.0108
LEU 371
0.0143
SER 372
0.0137
SER 373
0.0107
ALA 374
0.0098
VAL 375
0.0090
ASN 376
0.0025
PRO 377
0.0054
LEU 378
0.0080
VAL 379
0.0060
TYR 380
0.0071
THR 381
0.0097
LEU 382
0.0091
PHE 383
0.0040
ASN 384
0.0054
LYS 385
0.0085
THR 386
0.0094
TYR 387
0.0070
ARG 388
0.0071
SER 389
0.0059
ALA 390
0.0050
PHE 391
0.0058
SER 392
0.0072
ARG 393
0.0065
TYR 394
0.0039
ILE 395
0.0110
GLN 396
0.0079
CYS 397
0.0058
GLN 398
0.0049
TYR 399
0.0075
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.