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 = 0.0496
THR 69
0.0092
HIS 70
0.0392
LEU 71
0.0421
GLN 72
0.0381
GLU 73
0.0159
LYS 74
0.0102
ASN 75
0.0416
TRP 76
0.0496
SER 77
0.0186
ALA 78
0.0167
LEU 79
0.0329
LEU 80
0.0311
THR 81
0.0119
ALA 82
0.0125
VAL 83
0.0141
VAL 84
0.0098
ILE 85
0.0056
ILE 86
0.0051
LEU 87
0.0048
THR 88
0.0039
ILE 89
0.0028
ALA 90
0.0026
GLY 91
0.0032
ASN 92
0.0036
ILE 93
0.0046
LEU 94
0.0060
VAL 95
0.0050
ILE 96
0.0050
MET 97
0.0059
ALA 98
0.0050
VAL 99
0.0052
SER 100
0.0057
LEU 101
0.0045
GLU 102
0.0037
LYS 103
0.0047
LYS 104
0.0034
LEU 105
0.0041
GLN 106
0.0054
ASN 107
0.0066
ALA 108
0.0076
THR 109
0.0050
ASN 110
0.0048
TYR 111
0.0066
PHE 112
0.0049
LEU 113
0.0046
MET 114
0.0051
SER 115
0.0040
LEU 116
0.0032
ALA 117
0.0036
ILE 118
0.0031
ALA 119
0.0020
ASP 120
0.0021
MET 121
0.0027
LEU 122
0.0028
LEU 123
0.0037
GLY 124
0.0040
PHE 125
0.0046
LEU 126
0.0051
VAL 127
0.0054
MET 128
0.0056
PRO 129
0.0074
VAL 130
0.0084
SER 131
0.0073
MET 132
0.0085
LEU 133
0.0153
THR 134
0.0131
ILE 135
0.0130
LEU 136
0.0198
TYR 137
0.0247
GLY 138
0.0244
TYR 139
0.0159
ARG 140
0.0201
TRP 141
0.0148
PRO 142
0.0207
LEU 143
0.0184
PRO 144
0.0161
SER 145
0.0084
LYS 146
0.0118
LEU 147
0.0130
CYS 148
0.0071
ALA 149
0.0080
VAL 150
0.0112
TRP 151
0.0074
ILE 152
0.0054
TYR 153
0.0063
LEU 154
0.0062
ASP 155
0.0039
VAL 156
0.0038
LEU 157
0.0030
PHE 158
0.0027
SER 159
0.0016
THR 160
0.0017
ALA 161
0.0008
LYS 162
0.0011
ILE 163
0.0014
TRP 164
0.0012
HIS 165
0.0031
LEU 166
0.0032
CYS 167
0.0039
ALA 168
0.0046
ILE 169
0.0048
SER 170
0.0054
LEU 171
0.0065
ASP 172
0.0066
ARG 173
0.0056
TYR 174
0.0074
VAL 175
0.0087
ALA 176
0.0080
ILE 177
0.0084
GLN 178
0.0098
ASN 179
0.0115
PRO 180
0.0110
ILE 181
0.0127
HIS 182
0.0115
HIS 183
0.0119
SER 184
0.0154
ARG 185
0.0143
PHE 186
0.0146
ASN 187
0.0156
SER 188
0.0205
ARG 189
0.0191
THR 190
0.0224
LYS 191
0.0204
ALA 192
0.0130
PHE 193
0.0143
LEU 194
0.0159
LYS 195
0.0098
ILE 196
0.0074
ILE 197
0.0087
ALA 198
0.0066
VAL 199
0.0022
TRP 200
0.0017
THR 201
0.0016
ILE 202
0.0020
SER 203
0.0028
VAL 204
0.0055
GLY 205
0.0062
ILE 206
0.0058
SER 207
0.0072
MET 208
0.0112
PRO 209
0.0127
ILE 210
0.0107
PRO 211
0.0136
VAL 212
0.0173
PHE 213
0.0158
GLY 214
0.0118
LEU 215
0.0143
GLN 216
0.0174
ASP 217
0.0134
ASP 218
0.0085
SER 219
0.0102
LYS 220
0.0102
VAL 221
0.0061
PHE 222
0.0058
LYS 223
0.0083
GLU 224
0.0161
GLY 225
0.0126
SER 226
0.0109
CYS 227
0.0052
LEU 228
0.0038
LEU 229
0.0067
ALA 230
0.0080
ASP 231
0.0101
ASP 232
0.0095
ASN 233
0.0103
PHE 234
0.0099
VAL 235
0.0080
LEU 236
0.0074
ILE 237
0.0069
GLY 238
0.0055
SER 239
0.0046
PHE 240
0.0043
VAL 241
0.0031
SER 242
0.0023
PHE 243
0.0015
PHE 244
0.0017
ILE 245
0.0010
PRO 246
0.0014
LEU 247
0.0027
THR 248
0.0027
ILE 249
0.0036
MET 250
0.0041
VAL 251
0.0062
ILE 252
0.0063
THR 253
0.0073
TYR 254
0.0078
PHE 255
0.0098
LEU 256
0.0096
THR 257
0.0093
ILE 258
0.0103
LYS 259
0.0125
SER 260
0.0119
LEU 261
0.0110
GLN 262
0.0130
LYS 263
0.0153
GLU 264
0.0132
ALA 265
0.0139
GLN 313
0.0143
SER 314
0.0101
ILE 315
0.0099
SER 316
0.0101
ASN 317
0.0074
GLU 318
0.0066
GLN 319
0.0079
LYS 320
0.0061
ALA 321
0.0045
CYS 322
0.0063
LYS 323
0.0070
VAL 324
0.0057
LEU 325
0.0052
GLY 326
0.0058
ILE 327
0.0054
VAL 328
0.0045
PHE 329
0.0041
PHE 330
0.0036
LEU 331
0.0029
PHE 332
0.0019
VAL 333
0.0020
VAL 334
0.0021
MET 335
0.0023
TRP 336
0.0021
CYS 337
0.0022
PRO 338
0.0029
PHE 339
0.0030
PHE 340
0.0026
ILE 341
0.0029
THR 342
0.0030
ASN 343
0.0061
ILE 344
0.0075
MET 345
0.0075
ALA 346
0.0100
VAL 347
0.0138
ILE 348
0.0163
CYS 349
0.0175
LYS 350
0.0221
GLU 351
0.0287
SER 352
0.0221
CYS 353
0.0049
ASN 354
0.0130
GLU 355
0.0183
ASP 356
0.0275
VAL 357
0.0229
ILE 358
0.0141
GLY 359
0.0187
ALA 360
0.0207
LEU 361
0.0127
LEU 362
0.0098
ASN 363
0.0121
VAL 364
0.0115
PHE 365
0.0064
VAL 366
0.0057
TRP 367
0.0060
ILE 368
0.0046
GLY 369
0.0036
TYR 370
0.0040
LEU 371
0.0033
SER 372
0.0036
SER 373
0.0028
ALA 374
0.0029
VAL 375
0.0017
ASN 376
0.0026
PRO 377
0.0039
LEU 378
0.0043
VAL 379
0.0046
TYR 380
0.0047
THR 381
0.0054
LEU 382
0.0058
PHE 383
0.0051
ASN 384
0.0045
LYS 385
0.0044
THR 386
0.0037
TYR 387
0.0047
ARG 388
0.0050
SER 389
0.0040
ALA 390
0.0044
PHE 391
0.0061
SER 392
0.0064
ARG 393
0.0072
TYR 394
0.0091
ILE 395
0.0134
GLN 396
0.0141
CYS 397
0.0153
GLN 398
0.0129
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.