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 = 0.0451
THR 69
0.0451
HIS 70
0.0282
LEU 71
0.0212
GLN 72
0.0287
GLU 73
0.0152
LYS 74
0.0153
ASN 75
0.0111
TRP 76
0.0074
SER 77
0.0084
ALA 78
0.0126
LEU 79
0.0219
LEU 80
0.0024
THR 81
0.0133
ALA 82
0.0162
VAL 83
0.0137
VAL 84
0.0143
ILE 85
0.0142
ILE 86
0.0190
LEU 87
0.0157
THR 88
0.0099
ILE 89
0.0079
ALA 90
0.0101
GLY 91
0.0034
ASN 92
0.0029
ILE 93
0.0041
LEU 94
0.0056
VAL 95
0.0045
ILE 96
0.0048
MET 97
0.0055
ALA 98
0.0054
VAL 99
0.0047
SER 100
0.0055
LEU 101
0.0068
GLU 102
0.0095
LYS 103
0.0181
LYS 104
0.0105
LEU 105
0.0127
GLN 106
0.0148
ASN 107
0.0147
ALA 108
0.0100
THR 109
0.0067
ASN 110
0.0082
TYR 111
0.0076
PHE 112
0.0051
LEU 113
0.0019
MET 114
0.0020
SER 115
0.0035
LEU 116
0.0032
ALA 117
0.0041
ILE 118
0.0039
ALA 119
0.0040
ASP 120
0.0036
MET 121
0.0013
LEU 122
0.0012
LEU 123
0.0020
GLY 124
0.0027
PHE 125
0.0055
LEU 126
0.0026
VAL 127
0.0023
MET 128
0.0045
PRO 129
0.0067
VAL 130
0.0087
SER 131
0.0082
MET 132
0.0077
LEU 133
0.0159
THR 134
0.0117
ILE 135
0.0081
LEU 136
0.0093
TYR 137
0.0224
GLY 138
0.0284
TYR 139
0.0115
ARG 140
0.0117
TRP 141
0.0073
PRO 142
0.0154
LEU 143
0.0324
PRO 144
0.0358
SER 145
0.0214
LYS 146
0.0136
LEU 147
0.0098
CYS 148
0.0022
ALA 149
0.0098
VAL 150
0.0101
TRP 151
0.0018
ILE 152
0.0052
TYR 153
0.0056
LEU 154
0.0044
ASP 155
0.0034
VAL 156
0.0042
LEU 157
0.0017
PHE 158
0.0036
SER 159
0.0051
THR 160
0.0034
ALA 161
0.0034
LYS 162
0.0046
ILE 163
0.0059
TRP 164
0.0037
HIS 165
0.0038
LEU 166
0.0052
CYS 167
0.0059
ALA 168
0.0070
ILE 169
0.0051
SER 170
0.0077
LEU 171
0.0092
ASP 172
0.0054
ARG 173
0.0054
TYR 174
0.0059
VAL 175
0.0065
ALA 176
0.0054
ILE 177
0.0038
GLN 178
0.0044
ASN 179
0.0228
PRO 180
0.0198
ILE 181
0.0198
HIS 182
0.0020
HIS 183
0.0213
SER 184
0.0275
ARG 185
0.0382
PHE 186
0.0401
ASN 187
0.0060
SER 188
0.0064
ARG 189
0.0152
THR 190
0.0133
LYS 191
0.0117
ALA 192
0.0093
PHE 193
0.0072
LEU 194
0.0053
LYS 195
0.0025
ILE 196
0.0026
ILE 197
0.0042
ALA 198
0.0080
VAL 199
0.0058
TRP 200
0.0053
THR 201
0.0054
ILE 202
0.0040
SER 203
0.0017
VAL 204
0.0065
GLY 205
0.0101
ILE 206
0.0084
SER 207
0.0075
MET 208
0.0109
PRO 209
0.0065
ILE 210
0.0059
PRO 211
0.0090
VAL 212
0.0084
PHE 213
0.0154
GLY 214
0.0139
LEU 215
0.0203
GLN 216
0.0249
ASP 217
0.0259
ASP 218
0.0224
SER 219
0.0201
LYS 220
0.0102
VAL 221
0.0112
PHE 222
0.0122
LYS 223
0.0146
GLU 224
0.0212
GLY 225
0.0187
SER 226
0.0142
CYS 227
0.0077
LEU 228
0.0095
LEU 229
0.0062
ALA 230
0.0054
ASP 231
0.0112
ASP 232
0.0187
ASN 233
0.0190
PHE 234
0.0086
VAL 235
0.0091
LEU 236
0.0063
ILE 237
0.0083
GLY 238
0.0063
SER 239
0.0086
PHE 240
0.0159
VAL 241
0.0130
SER 242
0.0104
PHE 243
0.0108
PHE 244
0.0125
ILE 245
0.0106
PRO 246
0.0068
LEU 247
0.0080
THR 248
0.0074
ILE 249
0.0111
MET 250
0.0093
VAL 251
0.0129
ILE 252
0.0170
THR 253
0.0104
TYR 254
0.0107
PHE 255
0.0099
LEU 256
0.0032
THR 257
0.0027
ILE 258
0.0058
LYS 259
0.0167
SER 260
0.0057
LEU 261
0.0033
GLN 262
0.0057
LYS 263
0.0097
GLU 264
0.0113
ALA 265
0.0043
GLN 313
0.0168
SER 314
0.0334
ILE 315
0.0106
SER 316
0.0142
ASN 317
0.0137
GLU 318
0.0119
GLN 319
0.0141
LYS 320
0.0149
ALA 321
0.0101
CYS 322
0.0055
LYS 323
0.0048
VAL 324
0.0057
LEU 325
0.0060
GLY 326
0.0044
ILE 327
0.0073
VAL 328
0.0086
PHE 329
0.0086
PHE 330
0.0119
LEU 331
0.0108
PHE 332
0.0093
VAL 333
0.0107
VAL 334
0.0130
MET 335
0.0077
TRP 336
0.0066
CYS 337
0.0084
PRO 338
0.0058
PHE 339
0.0058
PHE 340
0.0060
ILE 341
0.0080
THR 342
0.0106
ASN 343
0.0100
ILE 344
0.0063
MET 345
0.0124
ALA 346
0.0142
VAL 347
0.0145
ILE 348
0.0065
CYS 349
0.0095
LYS 350
0.0167
GLU 351
0.0126
SER 352
0.0214
CYS 353
0.0085
ASN 354
0.0048
GLU 355
0.0054
ASP 356
0.0080
VAL 357
0.0167
ILE 358
0.0065
GLY 359
0.0114
ALA 360
0.0165
LEU 361
0.0064
LEU 362
0.0034
ASN 363
0.0112
VAL 364
0.0083
PHE 365
0.0028
VAL 366
0.0030
TRP 367
0.0045
ILE 368
0.0036
GLY 369
0.0048
TYR 370
0.0049
LEU 371
0.0075
SER 372
0.0072
SER 373
0.0071
ALA 374
0.0072
VAL 375
0.0056
ASN 376
0.0062
PRO 377
0.0061
LEU 378
0.0112
VAL 379
0.0061
TYR 380
0.0050
THR 381
0.0066
LEU 382
0.0109
PHE 383
0.0098
ASN 384
0.0085
LYS 385
0.0250
THR 386
0.0119
TYR 387
0.0028
ARG 388
0.0074
SER 389
0.0073
ALA 390
0.0047
PHE 391
0.0073
SER 392
0.0082
ARG 393
0.0072
TYR 394
0.0077
ILE 395
0.0137
GLN 396
0.0031
CYS 397
0.0142
GLN 398
0.0108
TYR 399
0.0129
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.