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 = 0.0456
THR 69
0.0456
HIS 70
0.0155
LEU 71
0.0155
GLN 72
0.0201
GLU 73
0.0206
LYS 74
0.0224
ASN 75
0.0192
TRP 76
0.0189
SER 77
0.0135
ALA 78
0.0064
LEU 79
0.0126
LEU 80
0.0231
THR 81
0.0063
ALA 82
0.0110
VAL 83
0.0198
VAL 84
0.0066
ILE 85
0.0052
ILE 86
0.0143
LEU 87
0.0076
THR 88
0.0075
ILE 89
0.0114
ALA 90
0.0117
GLY 91
0.0070
ASN 92
0.0090
ILE 93
0.0099
LEU 94
0.0062
VAL 95
0.0058
ILE 96
0.0071
MET 97
0.0054
ALA 98
0.0058
VAL 99
0.0056
SER 100
0.0058
LEU 101
0.0070
GLU 102
0.0065
LYS 103
0.0132
LYS 104
0.0076
LEU 105
0.0058
GLN 106
0.0046
ASN 107
0.0031
ALA 108
0.0050
THR 109
0.0057
ASN 110
0.0057
TYR 111
0.0073
PHE 112
0.0081
LEU 113
0.0073
MET 114
0.0070
SER 115
0.0080
LEU 116
0.0081
ALA 117
0.0087
ILE 118
0.0093
ALA 119
0.0090
ASP 120
0.0095
MET 121
0.0104
LEU 122
0.0100
LEU 123
0.0104
GLY 124
0.0085
PHE 125
0.0094
LEU 126
0.0104
VAL 127
0.0113
MET 128
0.0090
PRO 129
0.0088
VAL 130
0.0101
SER 131
0.0111
MET 132
0.0093
LEU 133
0.0097
THR 134
0.0115
ILE 135
0.0097
LEU 136
0.0131
TYR 137
0.0105
GLY 138
0.0145
TYR 139
0.0163
ARG 140
0.0167
TRP 141
0.0159
PRO 142
0.0121
LEU 143
0.0115
PRO 144
0.0209
SER 145
0.0310
LYS 146
0.0232
LEU 147
0.0069
CYS 148
0.0090
ALA 149
0.0071
VAL 150
0.0035
TRP 151
0.0056
ILE 152
0.0065
TYR 153
0.0070
LEU 154
0.0077
ASP 155
0.0086
VAL 156
0.0066
LEU 157
0.0064
PHE 158
0.0077
SER 159
0.0070
THR 160
0.0054
ALA 161
0.0045
LYS 162
0.0054
ILE 163
0.0038
TRP 164
0.0046
HIS 165
0.0051
LEU 166
0.0065
CYS 167
0.0065
ALA 168
0.0046
ILE 169
0.0043
SER 170
0.0063
LEU 171
0.0059
ASP 172
0.0045
ARG 173
0.0031
TYR 174
0.0038
VAL 175
0.0051
ALA 176
0.0054
ILE 177
0.0041
GLN 178
0.0039
ASN 179
0.0080
PRO 180
0.0134
ILE 181
0.0061
HIS 182
0.0056
HIS 183
0.0040
SER 184
0.0077
ARG 185
0.0108
PHE 186
0.0080
ASN 187
0.0063
SER 188
0.0088
ARG 189
0.0106
THR 190
0.0127
LYS 191
0.0077
ALA 192
0.0100
PHE 193
0.0162
LEU 194
0.0181
LYS 195
0.0110
ILE 196
0.0118
ILE 197
0.0066
ALA 198
0.0079
VAL 199
0.0057
TRP 200
0.0035
THR 201
0.0145
ILE 202
0.0164
SER 203
0.0129
VAL 204
0.0186
GLY 205
0.0215
ILE 206
0.0180
SER 207
0.0173
MET 208
0.0257
PRO 209
0.0178
ILE 210
0.0103
PRO 211
0.0122
VAL 212
0.0129
PHE 213
0.0060
GLY 214
0.0086
LEU 215
0.0126
GLN 216
0.0179
ASP 217
0.0233
ASP 218
0.0196
SER 219
0.0276
LYS 220
0.0163
VAL 221
0.0046
PHE 222
0.0059
LYS 223
0.0098
GLU 224
0.0344
GLY 225
0.0062
SER 226
0.0132
CYS 227
0.0115
LEU 228
0.0088
LEU 229
0.0044
ALA 230
0.0090
ASP 231
0.0189
ASP 232
0.0224
ASN 233
0.0281
PHE 234
0.0190
VAL 235
0.0132
LEU 236
0.0163
ILE 237
0.0173
GLY 238
0.0104
SER 239
0.0090
PHE 240
0.0101
VAL 241
0.0122
SER 242
0.0074
PHE 243
0.0021
PHE 244
0.0048
ILE 245
0.0126
PRO 246
0.0089
LEU 247
0.0082
THR 248
0.0129
ILE 249
0.0135
MET 250
0.0110
VAL 251
0.0154
ILE 252
0.0163
THR 253
0.0092
TYR 254
0.0086
PHE 255
0.0087
LEU 256
0.0051
THR 257
0.0010
ILE 258
0.0051
LYS 259
0.0129
SER 260
0.0115
LEU 261
0.0083
GLN 262
0.0124
LYS 263
0.0129
GLU 264
0.0113
ALA 265
0.0267
GLN 313
0.0107
SER 314
0.0163
ILE 315
0.0044
SER 316
0.0050
ASN 317
0.0089
GLU 318
0.0055
GLN 319
0.0078
LYS 320
0.0083
ALA 321
0.0050
CYS 322
0.0030
LYS 323
0.0018
VAL 324
0.0021
LEU 325
0.0056
GLY 326
0.0063
ILE 327
0.0061
VAL 328
0.0061
PHE 329
0.0074
PHE 330
0.0082
LEU 331
0.0067
PHE 332
0.0057
VAL 333
0.0053
VAL 334
0.0052
MET 335
0.0057
TRP 336
0.0064
CYS 337
0.0079
PRO 338
0.0080
PHE 339
0.0045
PHE 340
0.0049
ILE 341
0.0085
THR 342
0.0069
ASN 343
0.0043
ILE 344
0.0075
MET 345
0.0101
ALA 346
0.0059
VAL 347
0.0106
ILE 348
0.0114
CYS 349
0.0071
LYS 350
0.0086
GLU 351
0.0292
SER 352
0.0092
CYS 353
0.0176
ASN 354
0.0250
GLU 355
0.0106
ASP 356
0.0282
VAL 357
0.0198
ILE 358
0.0130
GLY 359
0.0265
ALA 360
0.0380
LEU 361
0.0238
LEU 362
0.0146
ASN 363
0.0213
VAL 364
0.0244
PHE 365
0.0130
VAL 366
0.0066
TRP 367
0.0084
ILE 368
0.0106
GLY 369
0.0092
TYR 370
0.0071
LEU 371
0.0043
SER 372
0.0067
SER 373
0.0076
ALA 374
0.0052
VAL 375
0.0064
ASN 376
0.0067
PRO 377
0.0069
LEU 378
0.0080
VAL 379
0.0078
TYR 380
0.0067
THR 381
0.0073
LEU 382
0.0100
PHE 383
0.0093
ASN 384
0.0110
LYS 385
0.0194
THR 386
0.0106
TYR 387
0.0077
ARG 388
0.0108
SER 389
0.0135
ALA 390
0.0108
PHE 391
0.0076
SER 392
0.0094
ARG 393
0.0100
TYR 394
0.0097
ILE 395
0.0120
GLN 396
0.0150
CYS 397
0.0236
GLN 398
0.0200
TYR 399
0.0178
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.