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 = 0.0494
THR 69
0.0189
HIS 70
0.0180
LEU 71
0.0093
GLN 72
0.0033
GLU 73
0.0097
LYS 74
0.0104
ASN 75
0.0101
TRP 76
0.0127
SER 77
0.0122
ALA 78
0.0112
LEU 79
0.0117
LEU 80
0.0125
THR 81
0.0102
ALA 82
0.0093
VAL 83
0.0096
VAL 84
0.0076
ILE 85
0.0078
ILE 86
0.0076
LEU 87
0.0067
THR 88
0.0056
ILE 89
0.0060
ALA 90
0.0063
GLY 91
0.0056
ASN 92
0.0054
ILE 93
0.0061
LEU 94
0.0048
VAL 95
0.0058
ILE 96
0.0065
MET 97
0.0062
ALA 98
0.0053
VAL 99
0.0064
SER 100
0.0071
LEU 101
0.0061
GLU 102
0.0042
LYS 103
0.0034
LYS 104
0.0027
LEU 105
0.0035
GLN 106
0.0034
ASN 107
0.0036
ALA 108
0.0022
THR 109
0.0059
ASN 110
0.0058
TYR 111
0.0073
PHE 112
0.0076
LEU 113
0.0073
MET 114
0.0082
SER 115
0.0063
LEU 116
0.0073
ALA 117
0.0069
ILE 118
0.0073
ALA 119
0.0067
ASP 120
0.0061
MET 121
0.0063
LEU 122
0.0058
LEU 123
0.0061
GLY 124
0.0063
PHE 125
0.0060
LEU 126
0.0056
VAL 127
0.0077
MET 128
0.0071
PRO 129
0.0076
VAL 130
0.0083
SER 131
0.0093
MET 132
0.0090
LEU 133
0.0096
THR 134
0.0103
ILE 135
0.0099
LEU 136
0.0099
TYR 137
0.0110
GLY 138
0.0104
TYR 139
0.0114
ARG 140
0.0131
TRP 141
0.0130
PRO 142
0.0136
LEU 143
0.0152
PRO 144
0.0176
SER 145
0.0163
LYS 146
0.0179
LEU 147
0.0151
CYS 148
0.0136
ALA 149
0.0139
VAL 150
0.0126
TRP 151
0.0103
ILE 152
0.0120
TYR 153
0.0096
LEU 154
0.0077
ASP 155
0.0079
VAL 156
0.0085
LEU 157
0.0070
PHE 158
0.0070
SER 159
0.0053
THR 160
0.0052
ALA 161
0.0062
LYS 162
0.0059
ILE 163
0.0066
TRP 164
0.0068
HIS 165
0.0073
LEU 166
0.0079
CYS 167
0.0093
ALA 168
0.0095
ILE 169
0.0105
SER 170
0.0122
LEU 171
0.0140
ASP 172
0.0111
ARG 173
0.0150
TYR 174
0.0176
VAL 175
0.0158
ALA 176
0.0126
ILE 177
0.0158
GLN 178
0.0160
ASN 179
0.0070
PRO 180
0.0259
ILE 181
0.0286
HIS 182
0.0064
HIS 183
0.0059
SER 184
0.0148
ARG 185
0.0052
PHE 186
0.0208
ASN 187
0.0289
SER 188
0.0382
ARG 189
0.0314
THR 190
0.0330
LYS 191
0.0271
ALA 192
0.0114
PHE 193
0.0148
LEU 194
0.0129
LYS 195
0.0055
ILE 196
0.0047
ILE 197
0.0075
ALA 198
0.0018
VAL 199
0.0050
TRP 200
0.0063
THR 201
0.0038
ILE 202
0.0043
SER 203
0.0062
VAL 204
0.0053
GLY 205
0.0069
ILE 206
0.0063
SER 207
0.0097
MET 208
0.0102
PRO 209
0.0161
ILE 210
0.0145
PRO 211
0.0146
VAL 212
0.0189
PHE 213
0.0205
GLY 214
0.0179
LEU 215
0.0193
GLN 216
0.0223
ASP 217
0.0203
ASP 218
0.0187
SER 219
0.0171
LYS 220
0.0171
VAL 221
0.0156
PHE 222
0.0149
LYS 223
0.0134
GLU 224
0.0143
GLY 225
0.0146
SER 226
0.0145
CYS 227
0.0137
LEU 228
0.0142
LEU 229
0.0140
ALA 230
0.0135
ASP 231
0.0124
ASP 232
0.0103
ASN 233
0.0118
PHE 234
0.0137
VAL 235
0.0101
LEU 236
0.0101
ILE 237
0.0096
GLY 238
0.0055
SER 239
0.0065
PHE 240
0.0059
VAL 241
0.0052
SER 242
0.0058
PHE 243
0.0074
PHE 244
0.0062
ILE 245
0.0066
PRO 246
0.0079
LEU 247
0.0078
THR 248
0.0088
ILE 249
0.0121
MET 250
0.0105
VAL 251
0.0116
ILE 252
0.0163
THR 253
0.0172
TYR 254
0.0160
PHE 255
0.0189
LEU 256
0.0225
THR 257
0.0204
ILE 258
0.0203
LYS 259
0.0248
SER 260
0.0228
LEU 261
0.0215
GLN 262
0.0233
LYS 263
0.0266
GLU 264
0.0225
ALA 265
0.0244
GLN 313
0.0437
SER 314
0.0357
ILE 315
0.0253
SER 316
0.0276
ASN 317
0.0305
GLU 318
0.0235
GLN 319
0.0205
LYS 320
0.0187
ALA 321
0.0181
CYS 322
0.0176
LYS 323
0.0154
VAL 324
0.0129
LEU 325
0.0116
GLY 326
0.0120
ILE 327
0.0089
VAL 328
0.0088
PHE 329
0.0082
PHE 330
0.0060
LEU 331
0.0051
PHE 332
0.0060
VAL 333
0.0059
VAL 334
0.0041
MET 335
0.0054
TRP 336
0.0066
CYS 337
0.0064
PRO 338
0.0079
PHE 339
0.0094
PHE 340
0.0079
ILE 341
0.0079
THR 342
0.0100
ASN 343
0.0091
ILE 344
0.0074
MET 345
0.0091
ALA 346
0.0071
VAL 347
0.0045
ILE 348
0.0069
CYS 349
0.0205
LYS 350
0.0186
GLU 351
0.0377
SER 352
0.0494
CYS 353
0.0335
ASN 354
0.0269
GLU 355
0.0172
ASP 356
0.0288
VAL 357
0.0298
ILE 358
0.0205
GLY 359
0.0197
ALA 360
0.0231
LEU 361
0.0168
LEU 362
0.0151
ASN 363
0.0139
VAL 364
0.0131
PHE 365
0.0108
VAL 366
0.0116
TRP 367
0.0083
ILE 368
0.0084
GLY 369
0.0075
TYR 370
0.0068
LEU 371
0.0052
SER 372
0.0043
SER 373
0.0041
ALA 374
0.0040
VAL 375
0.0038
ASN 376
0.0049
PRO 377
0.0043
LEU 378
0.0044
VAL 379
0.0059
TYR 380
0.0048
THR 381
0.0041
LEU 382
0.0049
PHE 383
0.0069
ASN 384
0.0057
LYS 385
0.0043
THR 386
0.0030
TYR 387
0.0034
ARG 388
0.0030
SER 389
0.0016
ALA 390
0.0028
PHE 391
0.0016
SER 392
0.0024
ARG 393
0.0054
TYR 394
0.0041
ILE 395
0.0084
GLN 396
0.0130
CYS 397
0.0128
GLN 398
0.0144
TYR 399
0.0129
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.