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 = 0.0664
THR 69
0.0664
HIS 70
0.0193
LEU 71
0.0227
GLN 72
0.0317
GLU 73
0.0201
LYS 74
0.0170
ASN 75
0.0143
TRP 76
0.0137
SER 77
0.0040
ALA 78
0.0129
LEU 79
0.0269
LEU 80
0.0246
THR 81
0.0133
ALA 82
0.0264
VAL 83
0.0331
VAL 84
0.0149
ILE 85
0.0112
ILE 86
0.0218
LEU 87
0.0105
THR 88
0.0008
ILE 89
0.0046
ALA 90
0.0034
GLY 91
0.0039
ASN 92
0.0062
ILE 93
0.0032
LEU 94
0.0033
VAL 95
0.0035
ILE 96
0.0037
MET 97
0.0049
ALA 98
0.0047
VAL 99
0.0062
SER 100
0.0081
LEU 101
0.0070
GLU 102
0.0077
LYS 103
0.0092
LYS 104
0.0108
LEU 105
0.0118
GLN 106
0.0157
ASN 107
0.0170
ALA 108
0.0127
THR 109
0.0096
ASN 110
0.0079
TYR 111
0.0098
PHE 112
0.0062
LEU 113
0.0043
MET 114
0.0019
SER 115
0.0050
LEU 116
0.0071
ALA 117
0.0084
ILE 118
0.0088
ALA 119
0.0110
ASP 120
0.0112
MET 121
0.0081
LEU 122
0.0094
LEU 123
0.0081
GLY 124
0.0033
PHE 125
0.0038
LEU 126
0.0055
VAL 127
0.0052
MET 128
0.0031
PRO 129
0.0039
VAL 130
0.0049
SER 131
0.0090
MET 132
0.0129
LEU 133
0.0148
THR 134
0.0114
ILE 135
0.0181
LEU 136
0.0282
TYR 137
0.0240
GLY 138
0.0259
TYR 139
0.0123
ARG 140
0.0163
TRP 141
0.0138
PRO 142
0.0123
LEU 143
0.0296
PRO 144
0.0358
SER 145
0.0241
LYS 146
0.0151
LEU 147
0.0151
CYS 148
0.0111
ALA 149
0.0047
VAL 150
0.0055
TRP 151
0.0037
ILE 152
0.0016
TYR 153
0.0050
LEU 154
0.0078
ASP 155
0.0085
VAL 156
0.0083
LEU 157
0.0111
PHE 158
0.0124
SER 159
0.0105
THR 160
0.0079
ALA 161
0.0084
LYS 162
0.0090
ILE 163
0.0071
TRP 164
0.0029
HIS 165
0.0036
LEU 166
0.0055
CYS 167
0.0046
ALA 168
0.0038
ILE 169
0.0046
SER 170
0.0056
LEU 171
0.0068
ASP 172
0.0065
ARG 173
0.0044
TYR 174
0.0047
VAL 175
0.0101
ALA 176
0.0117
ILE 177
0.0121
GLN 178
0.0147
ASN 179
0.0271
PRO 180
0.0334
ILE 181
0.0214
HIS 182
0.0114
HIS 183
0.0058
SER 184
0.0048
ARG 185
0.0090
PHE 186
0.0086
ASN 187
0.0164
SER 188
0.0093
ARG 189
0.0131
THR 190
0.0142
LYS 191
0.0087
ALA 192
0.0084
PHE 193
0.0121
LEU 194
0.0101
LYS 195
0.0041
ILE 196
0.0058
ILE 197
0.0077
ALA 198
0.0090
VAL 199
0.0061
TRP 200
0.0087
THR 201
0.0179
ILE 202
0.0127
SER 203
0.0087
VAL 204
0.0138
GLY 205
0.0120
ILE 206
0.0073
SER 207
0.0055
MET 208
0.0093
PRO 209
0.0053
ILE 210
0.0038
PRO 211
0.0060
VAL 212
0.0069
PHE 213
0.0058
GLY 214
0.0059
LEU 215
0.0040
GLN 216
0.0040
ASP 217
0.0094
ASP 218
0.0094
SER 219
0.0073
LYS 220
0.0054
VAL 221
0.0039
PHE 222
0.0061
LYS 223
0.0040
GLU 224
0.0197
GLY 225
0.0115
SER 226
0.0122
CYS 227
0.0072
LEU 228
0.0062
LEU 229
0.0010
ALA 230
0.0015
ASP 231
0.0027
ASP 232
0.0022
ASN 233
0.0017
PHE 234
0.0019
VAL 235
0.0037
LEU 236
0.0032
ILE 237
0.0027
GLY 238
0.0050
SER 239
0.0033
PHE 240
0.0008
VAL 241
0.0021
SER 242
0.0043
PHE 243
0.0045
PHE 244
0.0030
ILE 245
0.0046
PRO 246
0.0043
LEU 247
0.0069
THR 248
0.0090
ILE 249
0.0094
MET 250
0.0096
VAL 251
0.0132
ILE 252
0.0137
THR 253
0.0092
TYR 254
0.0099
PHE 255
0.0101
LEU 256
0.0090
THR 257
0.0047
ILE 258
0.0048
LYS 259
0.0054
SER 260
0.0055
LEU 261
0.0058
GLN 262
0.0098
LYS 263
0.0111
GLU 264
0.0027
ALA 265
0.0144
GLN 313
0.0137
SER 314
0.0114
ILE 315
0.0070
SER 316
0.0086
ASN 317
0.0062
GLU 318
0.0061
GLN 319
0.0077
LYS 320
0.0061
ALA 321
0.0082
CYS 322
0.0079
LYS 323
0.0126
VAL 324
0.0122
LEU 325
0.0104
GLY 326
0.0131
ILE 327
0.0145
VAL 328
0.0112
PHE 329
0.0090
PHE 330
0.0107
LEU 331
0.0124
PHE 332
0.0103
VAL 333
0.0071
VAL 334
0.0076
MET 335
0.0086
TRP 336
0.0082
CYS 337
0.0046
PRO 338
0.0044
PHE 339
0.0029
PHE 340
0.0026
ILE 341
0.0044
THR 342
0.0069
ASN 343
0.0018
ILE 344
0.0028
MET 345
0.0061
ALA 346
0.0024
VAL 347
0.0090
ILE 348
0.0138
CYS 349
0.0088
LYS 350
0.0067
GLU 351
0.0266
SER 352
0.0366
CYS 353
0.0084
ASN 354
0.0321
GLU 355
0.0125
ASP 356
0.0230
VAL 357
0.0198
ILE 358
0.0163
GLY 359
0.0270
ALA 360
0.0364
LEU 361
0.0236
LEU 362
0.0193
ASN 363
0.0147
VAL 364
0.0134
PHE 365
0.0069
VAL 366
0.0067
TRP 367
0.0027
ILE 368
0.0043
GLY 369
0.0075
TYR 370
0.0068
LEU 371
0.0058
SER 372
0.0107
SER 373
0.0097
ALA 374
0.0067
VAL 375
0.0087
ASN 376
0.0086
PRO 377
0.0060
LEU 378
0.0086
VAL 379
0.0108
TYR 380
0.0065
THR 381
0.0080
LEU 382
0.0109
PHE 383
0.0091
ASN 384
0.0033
LYS 385
0.0145
THR 386
0.0106
TYR 387
0.0051
ARG 388
0.0096
SER 389
0.0103
ALA 390
0.0062
PHE 391
0.0045
SER 392
0.0059
ARG 393
0.0042
TYR 394
0.0057
ILE 395
0.0083
GLN 396
0.0082
CYS 397
0.0098
GLN 398
0.0070
TYR 399
0.0048
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.