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 = 0.0481
THR 69
0.0244
HIS 70
0.0246
LEU 71
0.0221
GLN 72
0.0245
GLU 73
0.0129
LYS 74
0.0092
ASN 75
0.0048
TRP 76
0.0113
SER 77
0.0040
ALA 78
0.0049
LEU 79
0.0046
LEU 80
0.0095
THR 81
0.0056
ALA 82
0.0065
VAL 83
0.0132
VAL 84
0.0069
ILE 85
0.0065
ILE 86
0.0127
LEU 87
0.0094
THR 88
0.0084
ILE 89
0.0122
ALA 90
0.0136
GLY 91
0.0112
ASN 92
0.0098
ILE 93
0.0072
LEU 94
0.0062
VAL 95
0.0035
ILE 96
0.0027
MET 97
0.0060
ALA 98
0.0054
VAL 99
0.0096
SER 100
0.0133
LEU 101
0.0147
GLU 102
0.0149
LYS 103
0.0134
LYS 104
0.0216
LEU 105
0.0132
GLN 106
0.0144
ASN 107
0.0094
ALA 108
0.0074
THR 109
0.0044
ASN 110
0.0051
TYR 111
0.0049
PHE 112
0.0028
LEU 113
0.0024
MET 114
0.0035
SER 115
0.0053
LEU 116
0.0049
ALA 117
0.0059
ILE 118
0.0062
ALA 119
0.0051
ASP 120
0.0053
MET 121
0.0073
LEU 122
0.0033
LEU 123
0.0026
GLY 124
0.0042
PHE 125
0.0084
LEU 126
0.0080
VAL 127
0.0014
MET 128
0.0017
PRO 129
0.0037
VAL 130
0.0065
SER 131
0.0059
MET 132
0.0067
LEU 133
0.0118
THR 134
0.0123
ILE 135
0.0107
LEU 136
0.0113
TYR 137
0.0183
GLY 138
0.0162
TYR 139
0.0150
ARG 140
0.0204
TRP 141
0.0108
PRO 142
0.0107
LEU 143
0.0081
PRO 144
0.0197
SER 145
0.0238
LYS 146
0.0231
LEU 147
0.0073
CYS 148
0.0055
ALA 149
0.0055
VAL 150
0.0054
TRP 151
0.0063
ILE 152
0.0026
TYR 153
0.0100
LEU 154
0.0095
ASP 155
0.0034
VAL 156
0.0093
LEU 157
0.0114
PHE 158
0.0057
SER 159
0.0062
THR 160
0.0089
ALA 161
0.0043
LYS 162
0.0040
ILE 163
0.0039
TRP 164
0.0059
HIS 165
0.0045
LEU 166
0.0034
CYS 167
0.0038
ALA 168
0.0040
ILE 169
0.0038
SER 170
0.0028
LEU 171
0.0046
ASP 172
0.0072
ARG 173
0.0013
TYR 174
0.0014
VAL 175
0.0108
ALA 176
0.0071
ILE 177
0.0043
GLN 178
0.0102
ASN 179
0.0040
PRO 180
0.0149
ILE 181
0.0071
HIS 182
0.0071
HIS 183
0.0017
SER 184
0.0063
ARG 185
0.0125
PHE 186
0.0117
ASN 187
0.0109
SER 188
0.0101
ARG 189
0.0059
THR 190
0.0104
LYS 191
0.0130
ALA 192
0.0093
PHE 193
0.0106
LEU 194
0.0111
LYS 195
0.0060
ILE 196
0.0050
ILE 197
0.0198
ALA 198
0.0246
VAL 199
0.0092
TRP 200
0.0072
THR 201
0.0131
ILE 202
0.0098
SER 203
0.0131
VAL 204
0.0227
GLY 205
0.0237
ILE 206
0.0222
SER 207
0.0272
MET 208
0.0452
PRO 209
0.0184
ILE 210
0.0069
PRO 211
0.0052
VAL 212
0.0022
PHE 213
0.0051
GLY 214
0.0029
LEU 215
0.0160
GLN 216
0.0124
ASP 217
0.0161
ASP 218
0.0240
SER 219
0.0280
LYS 220
0.0159
VAL 221
0.0087
PHE 222
0.0102
LYS 223
0.0042
GLU 224
0.0089
GLY 225
0.0191
SER 226
0.0133
CYS 227
0.0077
LEU 228
0.0032
LEU 229
0.0075
ALA 230
0.0078
ASP 231
0.0065
ASP 232
0.0080
ASN 233
0.0153
PHE 234
0.0143
VAL 235
0.0169
LEU 236
0.0162
ILE 237
0.0228
GLY 238
0.0225
SER 239
0.0118
PHE 240
0.0135
VAL 241
0.0053
SER 242
0.0093
PHE 243
0.0017
PHE 244
0.0085
ILE 245
0.0058
PRO 246
0.0066
LEU 247
0.0104
THR 248
0.0104
ILE 249
0.0080
MET 250
0.0053
VAL 251
0.0108
ILE 252
0.0151
THR 253
0.0058
TYR 254
0.0055
PHE 255
0.0083
LEU 256
0.0097
THR 257
0.0056
ILE 258
0.0028
LYS 259
0.0176
SER 260
0.0085
LEU 261
0.0056
GLN 262
0.0022
LYS 263
0.0107
GLU 264
0.0031
ALA 265
0.0481
GLN 313
0.0080
SER 314
0.0048
ILE 315
0.0057
SER 316
0.0071
ASN 317
0.0072
GLU 318
0.0064
GLN 319
0.0059
LYS 320
0.0063
ALA 321
0.0065
CYS 322
0.0067
LYS 323
0.0122
VAL 324
0.0129
LEU 325
0.0083
GLY 326
0.0087
ILE 327
0.0094
VAL 328
0.0098
PHE 329
0.0088
PHE 330
0.0165
LEU 331
0.0094
PHE 332
0.0072
VAL 333
0.0121
VAL 334
0.0168
MET 335
0.0075
TRP 336
0.0047
CYS 337
0.0107
PRO 338
0.0059
PHE 339
0.0051
PHE 340
0.0063
ILE 341
0.0084
THR 342
0.0055
ASN 343
0.0092
ILE 344
0.0096
MET 345
0.0021
ALA 346
0.0049
VAL 347
0.0084
ILE 348
0.0111
CYS 349
0.0186
LYS 350
0.0264
GLU 351
0.0116
SER 352
0.0204
CYS 353
0.0130
ASN 354
0.0230
GLU 355
0.0158
ASP 356
0.0157
VAL 357
0.0151
ILE 358
0.0110
GLY 359
0.0145
ALA 360
0.0111
LEU 361
0.0099
LEU 362
0.0113
ASN 363
0.0212
VAL 364
0.0169
PHE 365
0.0082
VAL 366
0.0094
TRP 367
0.0043
ILE 368
0.0033
GLY 369
0.0020
TYR 370
0.0025
LEU 371
0.0043
SER 372
0.0028
SER 373
0.0040
ALA 374
0.0054
VAL 375
0.0036
ASN 376
0.0052
PRO 377
0.0085
LEU 378
0.0074
VAL 379
0.0070
TYR 380
0.0058
THR 381
0.0054
LEU 382
0.0049
PHE 383
0.0059
ASN 384
0.0021
LYS 385
0.0149
THR 386
0.0041
TYR 387
0.0029
ARG 388
0.0069
SER 389
0.0027
ALA 390
0.0038
PHE 391
0.0038
SER 392
0.0059
ARG 393
0.0032
TYR 394
0.0025
ILE 395
0.0097
GLN 396
0.0052
CYS 397
0.0071
GLN 398
0.0045
TYR 399
0.0149
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.