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 = 0.0418
THR 69
0.0284
HIS 70
0.0270
LEU 71
0.0219
GLN 72
0.0222
GLU 73
0.0090
LYS 74
0.0052
ASN 75
0.0050
TRP 76
0.0100
SER 77
0.0090
ALA 78
0.0090
LEU 79
0.0091
LEU 80
0.0139
THR 81
0.0051
ALA 82
0.0029
VAL 83
0.0082
VAL 84
0.0063
ILE 85
0.0032
ILE 86
0.0036
LEU 87
0.0030
THR 88
0.0043
ILE 89
0.0087
ALA 90
0.0089
GLY 91
0.0077
ASN 92
0.0091
ILE 93
0.0100
LEU 94
0.0099
VAL 95
0.0090
ILE 96
0.0088
MET 97
0.0065
ALA 98
0.0041
VAL 99
0.0017
SER 100
0.0060
LEU 101
0.0082
GLU 102
0.0108
LYS 103
0.0175
LYS 104
0.0228
LEU 105
0.0083
GLN 106
0.0112
ASN 107
0.0094
ALA 108
0.0093
THR 109
0.0052
ASN 110
0.0051
TYR 111
0.0068
PHE 112
0.0054
LEU 113
0.0057
MET 114
0.0050
SER 115
0.0025
LEU 116
0.0042
ALA 117
0.0075
ILE 118
0.0071
ALA 119
0.0048
ASP 120
0.0053
MET 121
0.0074
LEU 122
0.0051
LEU 123
0.0039
GLY 124
0.0042
PHE 125
0.0103
LEU 126
0.0095
VAL 127
0.0038
MET 128
0.0021
PRO 129
0.0046
VAL 130
0.0067
SER 131
0.0034
MET 132
0.0064
LEU 133
0.0098
THR 134
0.0092
ILE 135
0.0075
LEU 136
0.0112
TYR 137
0.0167
GLY 138
0.0119
TYR 139
0.0100
ARG 140
0.0213
TRP 141
0.0192
PRO 142
0.0163
LEU 143
0.0181
PRO 144
0.0264
SER 145
0.0272
LYS 146
0.0182
LEU 147
0.0037
CYS 148
0.0081
ALA 149
0.0064
VAL 150
0.0059
TRP 151
0.0063
ILE 152
0.0049
TYR 153
0.0075
LEU 154
0.0065
ASP 155
0.0065
VAL 156
0.0098
LEU 157
0.0120
PHE 158
0.0088
SER 159
0.0084
THR 160
0.0087
ALA 161
0.0061
LYS 162
0.0065
ILE 163
0.0053
TRP 164
0.0058
HIS 165
0.0043
LEU 166
0.0046
CYS 167
0.0044
ALA 168
0.0042
ILE 169
0.0036
SER 170
0.0022
LEU 171
0.0054
ASP 172
0.0089
ARG 173
0.0049
TYR 174
0.0080
VAL 175
0.0190
ALA 176
0.0235
ILE 177
0.0172
GLN 178
0.0204
ASN 179
0.0173
PRO 180
0.0054
ILE 181
0.0053
HIS 182
0.0126
HIS 183
0.0094
SER 184
0.0073
ARG 185
0.0062
PHE 186
0.0046
ASN 187
0.0060
SER 188
0.0108
ARG 189
0.0062
THR 190
0.0098
LYS 191
0.0165
ALA 192
0.0204
PHE 193
0.0171
LEU 194
0.0162
LYS 195
0.0092
ILE 196
0.0051
ILE 197
0.0141
ALA 198
0.0193
VAL 199
0.0072
TRP 200
0.0087
THR 201
0.0227
ILE 202
0.0126
SER 203
0.0107
VAL 204
0.0145
GLY 205
0.0106
ILE 206
0.0127
SER 207
0.0185
MET 208
0.0259
PRO 209
0.0120
ILE 210
0.0052
PRO 211
0.0033
VAL 212
0.0029
PHE 213
0.0056
GLY 214
0.0042
LEU 215
0.0106
GLN 216
0.0044
ASP 217
0.0196
ASP 218
0.0225
SER 219
0.0213
LYS 220
0.0132
VAL 221
0.0113
PHE 222
0.0116
LYS 223
0.0087
GLU 224
0.0281
GLY 225
0.0261
SER 226
0.0151
CYS 227
0.0129
LEU 228
0.0099
LEU 229
0.0127
ALA 230
0.0158
ASP 231
0.0194
ASP 232
0.0201
ASN 233
0.0288
PHE 234
0.0137
VAL 235
0.0125
LEU 236
0.0123
ILE 237
0.0159
GLY 238
0.0071
SER 239
0.0090
PHE 240
0.0140
VAL 241
0.0032
SER 242
0.0041
PHE 243
0.0032
PHE 244
0.0053
ILE 245
0.0030
PRO 246
0.0044
LEU 247
0.0036
THR 248
0.0048
ILE 249
0.0079
MET 250
0.0056
VAL 251
0.0068
ILE 252
0.0113
THR 253
0.0054
TYR 254
0.0061
PHE 255
0.0146
LEU 256
0.0133
THR 257
0.0115
ILE 258
0.0157
LYS 259
0.0170
SER 260
0.0140
LEU 261
0.0062
GLN 262
0.0047
LYS 263
0.0055
GLU 264
0.0045
ALA 265
0.0312
GLN 313
0.0213
SER 314
0.0137
ILE 315
0.0182
SER 316
0.0234
ASN 317
0.0229
GLU 318
0.0177
GLN 319
0.0171
LYS 320
0.0160
ALA 321
0.0093
CYS 322
0.0058
LYS 323
0.0055
VAL 324
0.0039
LEU 325
0.0008
GLY 326
0.0008
ILE 327
0.0043
VAL 328
0.0041
PHE 329
0.0043
PHE 330
0.0057
LEU 331
0.0060
PHE 332
0.0061
VAL 333
0.0061
VAL 334
0.0087
MET 335
0.0080
TRP 336
0.0068
CYS 337
0.0062
PRO 338
0.0081
PHE 339
0.0046
PHE 340
0.0079
ILE 341
0.0122
THR 342
0.0101
ASN 343
0.0063
ILE 344
0.0112
MET 345
0.0112
ALA 346
0.0078
VAL 347
0.0049
ILE 348
0.0113
CYS 349
0.0134
LYS 350
0.0138
GLU 351
0.0274
SER 352
0.0418
CYS 353
0.0202
ASN 354
0.0161
GLU 355
0.0110
ASP 356
0.0075
VAL 357
0.0075
ILE 358
0.0074
GLY 359
0.0052
ALA 360
0.0082
LEU 361
0.0066
LEU 362
0.0048
ASN 363
0.0146
VAL 364
0.0140
PHE 365
0.0084
VAL 366
0.0105
TRP 367
0.0082
ILE 368
0.0104
GLY 369
0.0094
TYR 370
0.0076
LEU 371
0.0071
SER 372
0.0070
SER 373
0.0049
ALA 374
0.0031
VAL 375
0.0031
ASN 376
0.0047
PRO 377
0.0075
LEU 378
0.0086
VAL 379
0.0088
TYR 380
0.0096
THR 381
0.0112
LEU 382
0.0169
PHE 383
0.0114
ASN 384
0.0114
LYS 385
0.0096
THR 386
0.0141
TYR 387
0.0077
ARG 388
0.0066
SER 389
0.0043
ALA 390
0.0061
PHE 391
0.0028
SER 392
0.0036
ARG 393
0.0072
TYR 394
0.0066
ILE 395
0.0195
GLN 396
0.0111
CYS 397
0.0119
GLN 398
0.0139
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.