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 = 0.0615
THR 69
0.0210
HIS 70
0.0135
LEU 71
0.0135
GLN 72
0.0165
GLU 73
0.0138
LYS 74
0.0204
ASN 75
0.0148
TRP 76
0.0088
SER 77
0.0119
ALA 78
0.0153
LEU 79
0.0181
LEU 80
0.0083
THR 81
0.0052
ALA 82
0.0096
VAL 83
0.0064
VAL 84
0.0051
ILE 85
0.0056
ILE 86
0.0091
LEU 87
0.0101
THR 88
0.0086
ILE 89
0.0103
ALA 90
0.0123
GLY 91
0.0098
ASN 92
0.0096
ILE 93
0.0106
LEU 94
0.0088
VAL 95
0.0070
ILE 96
0.0079
MET 97
0.0067
ALA 98
0.0054
VAL 99
0.0058
SER 100
0.0067
LEU 101
0.0043
GLU 102
0.0063
LYS 103
0.0161
LYS 104
0.0221
LEU 105
0.0117
GLN 106
0.0126
ASN 107
0.0108
ALA 108
0.0113
THR 109
0.0081
ASN 110
0.0074
TYR 111
0.0056
PHE 112
0.0051
LEU 113
0.0013
MET 114
0.0022
SER 115
0.0020
LEU 116
0.0030
ALA 117
0.0061
ILE 118
0.0067
ALA 119
0.0075
ASP 120
0.0064
MET 121
0.0088
LEU 122
0.0085
LEU 123
0.0067
GLY 124
0.0065
PHE 125
0.0090
LEU 126
0.0077
VAL 127
0.0050
MET 128
0.0019
PRO 129
0.0058
VAL 130
0.0038
SER 131
0.0079
MET 132
0.0106
LEU 133
0.0108
THR 134
0.0108
ILE 135
0.0203
LEU 136
0.0242
TYR 137
0.0234
GLY 138
0.0268
TYR 139
0.0132
ARG 140
0.0104
TRP 141
0.0067
PRO 142
0.0050
LEU 143
0.0110
PRO 144
0.0114
SER 145
0.0151
LYS 146
0.0130
LEU 147
0.0110
CYS 148
0.0093
ALA 149
0.0059
VAL 150
0.0091
TRP 151
0.0105
ILE 152
0.0101
TYR 153
0.0083
LEU 154
0.0089
ASP 155
0.0099
VAL 156
0.0098
LEU 157
0.0091
PHE 158
0.0087
SER 159
0.0079
THR 160
0.0080
ALA 161
0.0069
LYS 162
0.0060
ILE 163
0.0053
TRP 164
0.0057
HIS 165
0.0031
LEU 166
0.0028
CYS 167
0.0043
ALA 168
0.0051
ILE 169
0.0049
SER 170
0.0039
LEU 171
0.0077
ASP 172
0.0101
ARG 173
0.0112
TYR 174
0.0092
VAL 175
0.0082
ALA 176
0.0088
ILE 177
0.0115
GLN 178
0.0120
ASN 179
0.0271
PRO 180
0.0358
ILE 181
0.0195
HIS 182
0.0211
HIS 183
0.0275
SER 184
0.0382
ARG 185
0.0192
PHE 186
0.0488
ASN 187
0.0252
SER 188
0.0232
ARG 189
0.0129
THR 190
0.0105
LYS 191
0.0149
ALA 192
0.0130
PHE 193
0.0089
LEU 194
0.0114
LYS 195
0.0086
ILE 196
0.0083
ILE 197
0.0090
ALA 198
0.0089
VAL 199
0.0046
TRP 200
0.0058
THR 201
0.0058
ILE 202
0.0063
SER 203
0.0080
VAL 204
0.0071
GLY 205
0.0076
ILE 206
0.0094
SER 207
0.0096
MET 208
0.0069
PRO 209
0.0121
ILE 210
0.0072
PRO 211
0.0088
VAL 212
0.0221
PHE 213
0.0215
GLY 214
0.0081
LEU 215
0.0161
GLN 216
0.0268
ASP 217
0.0177
ASP 218
0.0079
SER 219
0.0191
LYS 220
0.0171
VAL 221
0.0088
PHE 222
0.0114
LYS 223
0.0133
GLU 224
0.0180
GLY 225
0.0045
SER 226
0.0071
CYS 227
0.0091
LEU 228
0.0100
LEU 229
0.0148
ALA 230
0.0177
ASP 231
0.0184
ASP 232
0.0166
ASN 233
0.0158
PHE 234
0.0134
VAL 235
0.0129
LEU 236
0.0127
ILE 237
0.0136
GLY 238
0.0107
SER 239
0.0071
PHE 240
0.0088
VAL 241
0.0068
SER 242
0.0066
PHE 243
0.0036
PHE 244
0.0026
ILE 245
0.0034
PRO 246
0.0059
LEU 247
0.0057
THR 248
0.0089
ILE 249
0.0116
MET 250
0.0084
VAL 251
0.0135
ILE 252
0.0185
THR 253
0.0091
TYR 254
0.0053
PHE 255
0.0121
LEU 256
0.0114
THR 257
0.0055
ILE 258
0.0045
LYS 259
0.0064
SER 260
0.0086
LEU 261
0.0080
GLN 262
0.0062
LYS 263
0.0078
GLU 264
0.0095
ALA 265
0.0093
GLN 313
0.0615
SER 314
0.0230
ILE 315
0.0077
SER 316
0.0237
ASN 317
0.0219
GLU 318
0.0182
GLN 319
0.0156
LYS 320
0.0169
ALA 321
0.0140
CYS 322
0.0103
LYS 323
0.0073
VAL 324
0.0077
LEU 325
0.0041
GLY 326
0.0038
ILE 327
0.0038
VAL 328
0.0040
PHE 329
0.0033
PHE 330
0.0046
LEU 331
0.0044
PHE 332
0.0043
VAL 333
0.0038
VAL 334
0.0038
MET 335
0.0035
TRP 336
0.0038
CYS 337
0.0074
PRO 338
0.0102
PHE 339
0.0062
PHE 340
0.0067
ILE 341
0.0144
THR 342
0.0117
ASN 343
0.0066
ILE 344
0.0134
MET 345
0.0190
ALA 346
0.0131
VAL 347
0.0192
ILE 348
0.0278
CYS 349
0.0128
LYS 350
0.0125
GLU 351
0.0247
SER 352
0.0305
CYS 353
0.0100
ASN 354
0.0131
GLU 355
0.0121
ASP 356
0.0203
VAL 357
0.0110
ILE 358
0.0106
GLY 359
0.0111
ALA 360
0.0125
LEU 361
0.0129
LEU 362
0.0094
ASN 363
0.0118
VAL 364
0.0137
PHE 365
0.0102
VAL 366
0.0078
TRP 367
0.0069
ILE 368
0.0065
GLY 369
0.0034
TYR 370
0.0034
LEU 371
0.0055
SER 372
0.0055
SER 373
0.0063
ALA 374
0.0080
VAL 375
0.0068
ASN 376
0.0070
PRO 377
0.0087
LEU 378
0.0079
VAL 379
0.0056
TYR 380
0.0060
THR 381
0.0054
LEU 382
0.0034
PHE 383
0.0042
ASN 384
0.0069
LYS 385
0.0062
THR 386
0.0062
TYR 387
0.0046
ARG 388
0.0020
SER 389
0.0026
ALA 390
0.0047
PHE 391
0.0069
SER 392
0.0072
ARG 393
0.0060
TYR 394
0.0049
ILE 395
0.0073
GLN 396
0.0096
CYS 397
0.0045
GLN 398
0.0042
TYR 399
0.0070
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.