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 = 0.0867
THR 69
0.0155
HIS 70
0.0116
LEU 71
0.0141
GLN 72
0.0062
GLU 73
0.0043
LYS 74
0.0049
ASN 75
0.0015
TRP 76
0.0053
SER 77
0.0075
ALA 78
0.0099
LEU 79
0.0120
LEU 80
0.0055
THR 81
0.0051
ALA 82
0.0066
VAL 83
0.0038
VAL 84
0.0012
ILE 85
0.0020
ILE 86
0.0031
LEU 87
0.0023
THR 88
0.0017
ILE 89
0.0028
ALA 90
0.0038
GLY 91
0.0028
ASN 92
0.0009
ILE 93
0.0040
LEU 94
0.0043
VAL 95
0.0019
ILE 96
0.0023
MET 97
0.0070
ALA 98
0.0068
VAL 99
0.0028
SER 100
0.0039
LEU 101
0.0088
GLU 102
0.0086
LYS 103
0.0070
LYS 104
0.0139
LEU 105
0.0065
GLN 106
0.0095
ASN 107
0.0057
ALA 108
0.0048
THR 109
0.0037
ASN 110
0.0037
TYR 111
0.0061
PHE 112
0.0057
LEU 113
0.0036
MET 114
0.0040
SER 115
0.0062
LEU 116
0.0060
ALA 117
0.0054
ILE 118
0.0055
ALA 119
0.0074
ASP 120
0.0075
MET 121
0.0065
LEU 122
0.0081
LEU 123
0.0084
GLY 124
0.0070
PHE 125
0.0066
LEU 126
0.0068
VAL 127
0.0058
MET 128
0.0029
PRO 129
0.0057
VAL 130
0.0057
SER 131
0.0060
MET 132
0.0086
LEU 133
0.0098
THR 134
0.0074
ILE 135
0.0123
LEU 136
0.0129
TYR 137
0.0094
GLY 138
0.0168
TYR 139
0.0142
ARG 140
0.0143
TRP 141
0.0085
PRO 142
0.0101
LEU 143
0.0190
PRO 144
0.0231
SER 145
0.0106
LYS 146
0.0110
LEU 147
0.0087
CYS 148
0.0026
ALA 149
0.0028
VAL 150
0.0033
TRP 151
0.0017
ILE 152
0.0014
TYR 153
0.0046
LEU 154
0.0059
ASP 155
0.0077
VAL 156
0.0065
LEU 157
0.0048
PHE 158
0.0077
SER 159
0.0097
THR 160
0.0083
ALA 161
0.0044
LYS 162
0.0047
ILE 163
0.0078
TRP 164
0.0080
HIS 165
0.0028
LEU 166
0.0030
CYS 167
0.0068
ALA 168
0.0054
ILE 169
0.0023
SER 170
0.0037
LEU 171
0.0089
ASP 172
0.0070
ARG 173
0.0077
TYR 174
0.0061
VAL 175
0.0119
ALA 176
0.0147
ILE 177
0.0158
GLN 178
0.0150
ASN 179
0.0257
PRO 180
0.0273
ILE 181
0.0198
HIS 182
0.0160
HIS 183
0.0104
SER 184
0.0072
ARG 185
0.0143
PHE 186
0.0203
ASN 187
0.0056
SER 188
0.0086
ARG 189
0.0120
THR 190
0.0128
LYS 191
0.0171
ALA 192
0.0084
PHE 193
0.0095
LEU 194
0.0126
LYS 195
0.0054
ILE 196
0.0044
ILE 197
0.0237
ALA 198
0.0276
VAL 199
0.0106
TRP 200
0.0119
THR 201
0.0321
ILE 202
0.0266
SER 203
0.0098
VAL 204
0.0117
GLY 205
0.0164
ILE 206
0.0155
SER 207
0.0058
MET 208
0.0032
PRO 209
0.0014
ILE 210
0.0016
PRO 211
0.0064
VAL 212
0.0097
PHE 213
0.0069
GLY 214
0.0059
LEU 215
0.0117
GLN 216
0.0116
ASP 217
0.0210
ASP 218
0.0244
SER 219
0.0322
LYS 220
0.0220
VAL 221
0.0066
PHE 222
0.0063
LYS 223
0.0048
GLU 224
0.0165
GLY 225
0.0159
SER 226
0.0139
CYS 227
0.0055
LEU 228
0.0039
LEU 229
0.0069
ALA 230
0.0075
ASP 231
0.0139
ASP 232
0.0138
ASN 233
0.0132
PHE 234
0.0139
VAL 235
0.0125
LEU 236
0.0152
ILE 237
0.0230
GLY 238
0.0158
SER 239
0.0120
PHE 240
0.0162
VAL 241
0.0185
SER 242
0.0167
PHE 243
0.0103
PHE 244
0.0096
ILE 245
0.0126
PRO 246
0.0123
LEU 247
0.0080
THR 248
0.0136
ILE 249
0.0174
MET 250
0.0111
VAL 251
0.0170
ILE 252
0.0245
THR 253
0.0120
TYR 254
0.0137
PHE 255
0.0211
LEU 256
0.0153
THR 257
0.0099
ILE 258
0.0161
LYS 259
0.0096
SER 260
0.0107
LEU 261
0.0147
GLN 262
0.0219
LYS 263
0.0343
GLU 264
0.0054
ALA 265
0.0867
GLN 313
0.0243
SER 314
0.0240
ILE 315
0.0107
SER 316
0.0201
ASN 317
0.0160
GLU 318
0.0146
GLN 319
0.0177
LYS 320
0.0183
ALA 321
0.0153
CYS 322
0.0136
LYS 323
0.0155
VAL 324
0.0156
LEU 325
0.0091
GLY 326
0.0115
ILE 327
0.0104
VAL 328
0.0086
PHE 329
0.0048
PHE 330
0.0063
LEU 331
0.0074
PHE 332
0.0055
VAL 333
0.0042
VAL 334
0.0044
MET 335
0.0068
TRP 336
0.0062
CYS 337
0.0051
PRO 338
0.0061
PHE 339
0.0068
PHE 340
0.0067
ILE 341
0.0047
THR 342
0.0047
ASN 343
0.0055
ILE 344
0.0062
MET 345
0.0031
ALA 346
0.0035
VAL 347
0.0070
ILE 348
0.0052
CYS 349
0.0070
LYS 350
0.0078
GLU 351
0.0067
SER 352
0.0177
CYS 353
0.0101
ASN 354
0.0138
GLU 355
0.0115
ASP 356
0.0148
VAL 357
0.0091
ILE 358
0.0072
GLY 359
0.0099
ALA 360
0.0122
LEU 361
0.0072
LEU 362
0.0063
ASN 363
0.0076
VAL 364
0.0076
PHE 365
0.0072
VAL 366
0.0061
TRP 367
0.0039
ILE 368
0.0076
GLY 369
0.0074
TYR 370
0.0066
LEU 371
0.0069
SER 372
0.0074
SER 373
0.0064
ALA 374
0.0051
VAL 375
0.0086
ASN 376
0.0078
PRO 377
0.0055
LEU 378
0.0114
VAL 379
0.0136
TYR 380
0.0098
THR 381
0.0081
LEU 382
0.0156
PHE 383
0.0146
ASN 384
0.0113
LYS 385
0.0152
THR 386
0.0110
TYR 387
0.0044
ARG 388
0.0033
SER 389
0.0133
ALA 390
0.0130
PHE 391
0.0093
SER 392
0.0119
ARG 393
0.0083
TYR 394
0.0098
ILE 395
0.0119
GLN 396
0.0060
CYS 397
0.0204
GLN 398
0.0135
TYR 399
0.0107
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.