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 = 0.0402
THR 69
0.0137
HIS 70
0.0185
LEU 71
0.0113
GLN 72
0.0259
GLU 73
0.0167
LYS 74
0.0106
ASN 75
0.0221
TRP 76
0.0191
SER 77
0.0070
ALA 78
0.0097
LEU 79
0.0179
LEU 80
0.0111
THR 81
0.0107
ALA 82
0.0099
VAL 83
0.0138
VAL 84
0.0119
ILE 85
0.0110
ILE 86
0.0181
LEU 87
0.0159
THR 88
0.0072
ILE 89
0.0050
ALA 90
0.0111
GLY 91
0.0039
ASN 92
0.0061
ILE 93
0.0064
LEU 94
0.0048
VAL 95
0.0080
ILE 96
0.0106
MET 97
0.0077
ALA 98
0.0063
VAL 99
0.0085
SER 100
0.0133
LEU 101
0.0142
GLU 102
0.0105
LYS 103
0.0188
LYS 104
0.0190
LEU 105
0.0038
GLN 106
0.0031
ASN 107
0.0112
ALA 108
0.0081
THR 109
0.0101
ASN 110
0.0069
TYR 111
0.0036
PHE 112
0.0054
LEU 113
0.0105
MET 114
0.0104
SER 115
0.0087
LEU 116
0.0107
ALA 117
0.0148
ILE 118
0.0162
ALA 119
0.0109
ASP 120
0.0109
MET 121
0.0112
LEU 122
0.0117
LEU 123
0.0072
GLY 124
0.0078
PHE 125
0.0114
LEU 126
0.0110
VAL 127
0.0065
MET 128
0.0056
PRO 129
0.0075
VAL 130
0.0090
SER 131
0.0071
MET 132
0.0055
LEU 133
0.0097
THR 134
0.0073
ILE 135
0.0054
LEU 136
0.0094
TYR 137
0.0101
GLY 138
0.0064
TYR 139
0.0066
ARG 140
0.0127
TRP 141
0.0072
PRO 142
0.0084
LEU 143
0.0033
PRO 144
0.0075
SER 145
0.0122
LYS 146
0.0073
LEU 147
0.0065
CYS 148
0.0043
ALA 149
0.0082
VAL 150
0.0078
TRP 151
0.0032
ILE 152
0.0056
TYR 153
0.0067
LEU 154
0.0024
ASP 155
0.0058
VAL 156
0.0060
LEU 157
0.0031
PHE 158
0.0051
SER 159
0.0065
THR 160
0.0071
ALA 161
0.0035
LYS 162
0.0038
ILE 163
0.0066
TRP 164
0.0056
HIS 165
0.0076
LEU 166
0.0106
CYS 167
0.0138
ALA 168
0.0130
ILE 169
0.0126
SER 170
0.0113
LEU 171
0.0145
ASP 172
0.0107
ARG 173
0.0058
TYR 174
0.0096
VAL 175
0.0080
ALA 176
0.0182
ILE 177
0.0216
GLN 178
0.0221
ASN 179
0.0282
PRO 180
0.0280
ILE 181
0.0135
HIS 182
0.0387
HIS 183
0.0212
SER 184
0.0372
ARG 185
0.0174
PHE 186
0.0213
ASN 187
0.0136
SER 188
0.0071
ARG 189
0.0113
THR 190
0.0058
LYS 191
0.0075
ALA 192
0.0182
PHE 193
0.0127
LEU 194
0.0075
LYS 195
0.0096
ILE 196
0.0083
ILE 197
0.0047
ALA 198
0.0157
VAL 199
0.0079
TRP 200
0.0077
THR 201
0.0101
ILE 202
0.0097
SER 203
0.0065
VAL 204
0.0050
GLY 205
0.0058
ILE 206
0.0094
SER 207
0.0047
MET 208
0.0099
PRO 209
0.0066
ILE 210
0.0059
PRO 211
0.0092
VAL 212
0.0072
PHE 213
0.0080
GLY 214
0.0036
LEU 215
0.0116
GLN 216
0.0239
ASP 217
0.0048
ASP 218
0.0051
SER 219
0.0103
LYS 220
0.0080
VAL 221
0.0048
PHE 222
0.0050
LYS 223
0.0066
GLU 224
0.0087
GLY 225
0.0072
SER 226
0.0026
CYS 227
0.0073
LEU 228
0.0095
LEU 229
0.0068
ALA 230
0.0072
ASP 231
0.0087
ASP 232
0.0102
ASN 233
0.0234
PHE 234
0.0139
VAL 235
0.0185
LEU 236
0.0225
ILE 237
0.0329
GLY 238
0.0266
SER 239
0.0185
PHE 240
0.0182
VAL 241
0.0267
SER 242
0.0207
PHE 243
0.0084
PHE 244
0.0093
ILE 245
0.0203
PRO 246
0.0114
LEU 247
0.0119
THR 248
0.0144
ILE 249
0.0129
MET 250
0.0132
VAL 251
0.0050
ILE 252
0.0106
THR 253
0.0099
TYR 254
0.0068
PHE 255
0.0108
LEU 256
0.0117
THR 257
0.0116
ILE 258
0.0111
LYS 259
0.0068
SER 260
0.0072
LEU 261
0.0047
GLN 262
0.0107
LYS 263
0.0075
GLU 264
0.0094
ALA 265
0.0254
GLN 313
0.0197
SER 314
0.0104
ILE 315
0.0123
SER 316
0.0273
ASN 317
0.0198
GLU 318
0.0139
GLN 319
0.0216
LYS 320
0.0058
ALA 321
0.0089
CYS 322
0.0126
LYS 323
0.0154
VAL 324
0.0087
LEU 325
0.0070
GLY 326
0.0010
ILE 327
0.0061
VAL 328
0.0089
PHE 329
0.0106
PHE 330
0.0115
LEU 331
0.0094
PHE 332
0.0094
VAL 333
0.0135
VAL 334
0.0154
MET 335
0.0104
TRP 336
0.0106
CYS 337
0.0104
PRO 338
0.0095
PHE 339
0.0082
PHE 340
0.0040
ILE 341
0.0078
THR 342
0.0084
ASN 343
0.0126
ILE 344
0.0140
MET 345
0.0081
ALA 346
0.0051
VAL 347
0.0177
ILE 348
0.0179
CYS 349
0.0143
LYS 350
0.0189
GLU 351
0.0246
SER 352
0.0402
CYS 353
0.0171
ASN 354
0.0107
GLU 355
0.0133
ASP 356
0.0104
VAL 357
0.0077
ILE 358
0.0111
GLY 359
0.0089
ALA 360
0.0044
LEU 361
0.0116
LEU 362
0.0104
ASN 363
0.0052
VAL 364
0.0120
PHE 365
0.0101
VAL 366
0.0078
TRP 367
0.0030
ILE 368
0.0066
GLY 369
0.0055
TYR 370
0.0058
LEU 371
0.0072
SER 372
0.0073
SER 373
0.0050
ALA 374
0.0037
VAL 375
0.0051
ASN 376
0.0025
PRO 377
0.0011
LEU 378
0.0006
VAL 379
0.0039
TYR 380
0.0030
THR 381
0.0048
LEU 382
0.0067
PHE 383
0.0092
ASN 384
0.0083
LYS 385
0.0020
THR 386
0.0070
TYR 387
0.0023
ARG 388
0.0034
SER 389
0.0065
ALA 390
0.0038
PHE 391
0.0030
SER 392
0.0058
ARG 393
0.0059
TYR 394
0.0034
ILE 395
0.0031
GLN 396
0.0070
CYS 397
0.0040
GLN 398
0.0116
TYR 399
0.0081
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.