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 = 0.0403
THR 69
0.0101
HIS 70
0.0119
LEU 71
0.0103
GLN 72
0.0085
GLU 73
0.0129
LYS 74
0.0152
ASN 75
0.0085
TRP 76
0.0077
SER 77
0.0136
ALA 78
0.0128
LEU 79
0.0140
LEU 80
0.0141
THR 81
0.0027
ALA 82
0.0092
VAL 83
0.0156
VAL 84
0.0068
ILE 85
0.0050
ILE 86
0.0130
LEU 87
0.0096
THR 88
0.0045
ILE 89
0.0054
ALA 90
0.0057
GLY 91
0.0050
ASN 92
0.0045
ILE 93
0.0069
LEU 94
0.0110
VAL 95
0.0088
ILE 96
0.0084
MET 97
0.0154
ALA 98
0.0144
VAL 99
0.0094
SER 100
0.0107
LEU 101
0.0158
GLU 102
0.0104
LYS 103
0.0102
LYS 104
0.0133
LEU 105
0.0081
GLN 106
0.0084
ASN 107
0.0024
ALA 108
0.0010
THR 109
0.0047
ASN 110
0.0019
TYR 111
0.0034
PHE 112
0.0045
LEU 113
0.0017
MET 114
0.0021
SER 115
0.0037
LEU 116
0.0037
ALA 117
0.0026
ILE 118
0.0010
ALA 119
0.0019
ASP 120
0.0022
MET 121
0.0037
LEU 122
0.0038
LEU 123
0.0041
GLY 124
0.0042
PHE 125
0.0058
LEU 126
0.0060
VAL 127
0.0061
MET 128
0.0061
PRO 129
0.0081
VAL 130
0.0089
SER 131
0.0100
MET 132
0.0110
LEU 133
0.0153
THR 134
0.0053
ILE 135
0.0086
LEU 136
0.0118
TYR 137
0.0194
GLY 138
0.0131
TYR 139
0.0094
ARG 140
0.0225
TRP 141
0.0166
PRO 142
0.0259
LEU 143
0.0219
PRO 144
0.0187
SER 145
0.0207
LYS 146
0.0187
LEU 147
0.0039
CYS 148
0.0031
ALA 149
0.0060
VAL 150
0.0074
TRP 151
0.0042
ILE 152
0.0056
TYR 153
0.0048
LEU 154
0.0043
ASP 155
0.0039
VAL 156
0.0047
LEU 157
0.0045
PHE 158
0.0040
SER 159
0.0025
THR 160
0.0047
ALA 161
0.0056
LYS 162
0.0053
ILE 163
0.0095
TRP 164
0.0081
HIS 165
0.0055
LEU 166
0.0073
CYS 167
0.0081
ALA 168
0.0050
ILE 169
0.0059
SER 170
0.0058
LEU 171
0.0072
ASP 172
0.0103
ARG 173
0.0132
TYR 174
0.0128
VAL 175
0.0183
ALA 176
0.0216
ILE 177
0.0136
GLN 178
0.0120
ASN 179
0.0238
PRO 180
0.0271
ILE 181
0.0209
HIS 182
0.0233
HIS 183
0.0273
SER 184
0.0403
ARG 185
0.0306
PHE 186
0.0268
ASN 187
0.0135
SER 188
0.0022
ARG 189
0.0081
THR 190
0.0138
LYS 191
0.0131
ALA 192
0.0068
PHE 193
0.0113
LEU 194
0.0147
LYS 195
0.0074
ILE 196
0.0088
ILE 197
0.0130
ALA 198
0.0075
VAL 199
0.0070
TRP 200
0.0075
THR 201
0.0071
ILE 202
0.0067
SER 203
0.0064
VAL 204
0.0059
GLY 205
0.0046
ILE 206
0.0049
SER 207
0.0061
MET 208
0.0074
PRO 209
0.0078
ILE 210
0.0047
PRO 211
0.0074
VAL 212
0.0092
PHE 213
0.0037
GLY 214
0.0033
LEU 215
0.0110
GLN 216
0.0089
ASP 217
0.0056
ASP 218
0.0069
SER 219
0.0090
LYS 220
0.0047
VAL 221
0.0044
PHE 222
0.0060
LYS 223
0.0215
GLU 224
0.0384
GLY 225
0.0300
SER 226
0.0169
CYS 227
0.0059
LEU 228
0.0116
LEU 229
0.0045
ALA 230
0.0060
ASP 231
0.0091
ASP 232
0.0102
ASN 233
0.0172
PHE 234
0.0100
VAL 235
0.0075
LEU 236
0.0094
ILE 237
0.0147
GLY 238
0.0121
SER 239
0.0093
PHE 240
0.0142
VAL 241
0.0133
SER 242
0.0103
PHE 243
0.0121
PHE 244
0.0147
ILE 245
0.0163
PRO 246
0.0157
LEU 247
0.0182
THR 248
0.0198
ILE 249
0.0138
MET 250
0.0138
VAL 251
0.0178
ILE 252
0.0137
THR 253
0.0077
TYR 254
0.0096
PHE 255
0.0100
LEU 256
0.0105
THR 257
0.0124
ILE 258
0.0129
LYS 259
0.0156
SER 260
0.0131
LEU 261
0.0108
GLN 262
0.0122
LYS 263
0.0082
GLU 264
0.0150
ALA 265
0.0334
GLN 313
0.0281
SER 314
0.0135
ILE 315
0.0064
SER 316
0.0133
ASN 317
0.0090
GLU 318
0.0116
GLN 319
0.0145
LYS 320
0.0102
ALA 321
0.0134
CYS 322
0.0135
LYS 323
0.0113
VAL 324
0.0094
LEU 325
0.0103
GLY 326
0.0111
ILE 327
0.0099
VAL 328
0.0093
PHE 329
0.0128
PHE 330
0.0178
LEU 331
0.0113
PHE 332
0.0101
VAL 333
0.0150
VAL 334
0.0161
MET 335
0.0080
TRP 336
0.0077
CYS 337
0.0103
PRO 338
0.0074
PHE 339
0.0083
PHE 340
0.0099
ILE 341
0.0117
THR 342
0.0133
ASN 343
0.0139
ILE 344
0.0139
MET 345
0.0149
ALA 346
0.0137
VAL 347
0.0122
ILE 348
0.0150
CYS 349
0.0178
LYS 350
0.0142
GLU 351
0.0371
SER 352
0.0235
CYS 353
0.0112
ASN 354
0.0105
GLU 355
0.0030
ASP 356
0.0086
VAL 357
0.0118
ILE 358
0.0109
GLY 359
0.0196
ALA 360
0.0196
LEU 361
0.0142
LEU 362
0.0165
ASN 363
0.0171
VAL 364
0.0127
PHE 365
0.0077
VAL 366
0.0085
TRP 367
0.0044
ILE 368
0.0046
GLY 369
0.0037
TYR 370
0.0025
LEU 371
0.0054
SER 372
0.0064
SER 373
0.0033
ALA 374
0.0047
VAL 375
0.0066
ASN 376
0.0059
PRO 377
0.0069
LEU 378
0.0068
VAL 379
0.0058
TYR 380
0.0055
THR 381
0.0106
LEU 382
0.0107
PHE 383
0.0075
ASN 384
0.0079
LYS 385
0.0115
THR 386
0.0111
TYR 387
0.0118
ARG 388
0.0130
SER 389
0.0135
ALA 390
0.0152
PHE 391
0.0123
SER 392
0.0119
ARG 393
0.0141
TYR 394
0.0158
ILE 395
0.0133
GLN 396
0.0157
CYS 397
0.0258
GLN 398
0.0276
TYR 399
0.0283
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.