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 = 0.0735
THR 69
0.0363
HIS 70
0.0114
LEU 71
0.0103
GLN 72
0.0099
GLU 73
0.0037
LYS 74
0.0081
ASN 75
0.0160
TRP 76
0.0116
SER 77
0.0089
ALA 78
0.0109
LEU 79
0.0139
LEU 80
0.0199
THR 81
0.0115
ALA 82
0.0146
VAL 83
0.0207
VAL 84
0.0112
ILE 85
0.0067
ILE 86
0.0150
LEU 87
0.0091
THR 88
0.0040
ILE 89
0.0044
ALA 90
0.0049
GLY 91
0.0009
ASN 92
0.0022
ILE 93
0.0070
LEU 94
0.0077
VAL 95
0.0031
ILE 96
0.0056
MET 97
0.0090
ALA 98
0.0086
VAL 99
0.0054
SER 100
0.0111
LEU 101
0.0114
GLU 102
0.0110
LYS 103
0.0061
LYS 104
0.0165
LEU 105
0.0048
GLN 106
0.0066
ASN 107
0.0144
ALA 108
0.0146
THR 109
0.0132
ASN 110
0.0115
TYR 111
0.0149
PHE 112
0.0145
LEU 113
0.0106
MET 114
0.0094
SER 115
0.0088
LEU 116
0.0080
ALA 117
0.0051
ILE 118
0.0046
ALA 119
0.0026
ASP 120
0.0013
MET 121
0.0007
LEU 122
0.0017
LEU 123
0.0044
GLY 124
0.0022
PHE 125
0.0026
LEU 126
0.0049
VAL 127
0.0063
MET 128
0.0053
PRO 129
0.0036
VAL 130
0.0037
SER 131
0.0050
MET 132
0.0041
LEU 133
0.0069
THR 134
0.0044
ILE 135
0.0064
LEU 136
0.0072
TYR 137
0.0083
GLY 138
0.0059
TYR 139
0.0008
ARG 140
0.0048
TRP 141
0.0069
PRO 142
0.0093
LEU 143
0.0106
PRO 144
0.0112
SER 145
0.0128
LYS 146
0.0092
LEU 147
0.0057
CYS 148
0.0047
ALA 149
0.0031
VAL 150
0.0022
TRP 151
0.0024
ILE 152
0.0022
TYR 153
0.0028
LEU 154
0.0033
ASP 155
0.0056
VAL 156
0.0043
LEU 157
0.0042
PHE 158
0.0034
SER 159
0.0051
THR 160
0.0043
ALA 161
0.0023
LYS 162
0.0020
ILE 163
0.0019
TRP 164
0.0020
HIS 165
0.0063
LEU 166
0.0064
CYS 167
0.0037
ALA 168
0.0069
ILE 169
0.0074
SER 170
0.0058
LEU 171
0.0068
ASP 172
0.0100
ARG 173
0.0071
TYR 174
0.0084
VAL 175
0.0127
ALA 176
0.0145
ILE 177
0.0150
GLN 178
0.0161
ASN 179
0.0259
PRO 180
0.0304
ILE 181
0.0213
HIS 182
0.0147
HIS 183
0.0079
SER 184
0.0149
ARG 185
0.0205
PHE 186
0.0172
ASN 187
0.0085
SER 188
0.0099
ARG 189
0.0132
THR 190
0.0180
LYS 191
0.0153
ALA 192
0.0170
PHE 193
0.0200
LEU 194
0.0191
LYS 195
0.0143
ILE 196
0.0166
ILE 197
0.0183
ALA 198
0.0095
VAL 199
0.0069
TRP 200
0.0064
THR 201
0.0078
ILE 202
0.0055
SER 203
0.0036
VAL 204
0.0053
GLY 205
0.0075
ILE 206
0.0072
SER 207
0.0044
MET 208
0.0043
PRO 209
0.0050
ILE 210
0.0045
PRO 211
0.0049
VAL 212
0.0069
PHE 213
0.0054
GLY 214
0.0046
LEU 215
0.0064
GLN 216
0.0134
ASP 217
0.0097
ASP 218
0.0075
SER 219
0.0075
LYS 220
0.0043
VAL 221
0.0034
PHE 222
0.0034
LYS 223
0.0083
GLU 224
0.0138
GLY 225
0.0058
SER 226
0.0018
CYS 227
0.0018
LEU 228
0.0050
LEU 229
0.0069
ALA 230
0.0068
ASP 231
0.0122
ASP 232
0.0087
ASN 233
0.0124
PHE 234
0.0110
VAL 235
0.0106
LEU 236
0.0071
ILE 237
0.0099
GLY 238
0.0124
SER 239
0.0091
PHE 240
0.0085
VAL 241
0.0098
SER 242
0.0094
PHE 243
0.0100
PHE 244
0.0086
ILE 245
0.0086
PRO 246
0.0068
LEU 247
0.0076
THR 248
0.0076
ILE 249
0.0064
MET 250
0.0038
VAL 251
0.0073
ILE 252
0.0080
THR 253
0.0051
TYR 254
0.0049
PHE 255
0.0091
LEU 256
0.0075
THR 257
0.0063
ILE 258
0.0066
LYS 259
0.0078
SER 260
0.0032
LEU 261
0.0050
GLN 262
0.0056
LYS 263
0.0082
GLU 264
0.0085
ALA 265
0.0139
GLN 313
0.0182
SER 314
0.0112
ILE 315
0.0052
SER 316
0.0092
ASN 317
0.0074
GLU 318
0.0052
GLN 319
0.0071
LYS 320
0.0060
ALA 321
0.0074
CYS 322
0.0049
LYS 323
0.0075
VAL 324
0.0103
LEU 325
0.0076
GLY 326
0.0089
ILE 327
0.0095
VAL 328
0.0074
PHE 329
0.0034
PHE 330
0.0056
LEU 331
0.0046
PHE 332
0.0024
VAL 333
0.0062
VAL 334
0.0088
MET 335
0.0098
TRP 336
0.0111
CYS 337
0.0145
PRO 338
0.0167
PHE 339
0.0164
PHE 340
0.0128
ILE 341
0.0126
THR 342
0.0123
ASN 343
0.0064
ILE 344
0.0074
MET 345
0.0197
ALA 346
0.0135
VAL 347
0.0176
ILE 348
0.0326
CYS 349
0.0203
LYS 350
0.0160
GLU 351
0.0735
SER 352
0.0506
CYS 353
0.0149
ASN 354
0.0179
GLU 355
0.0184
ASP 356
0.0260
VAL 357
0.0187
ILE 358
0.0110
GLY 359
0.0101
ALA 360
0.0118
LEU 361
0.0179
LEU 362
0.0146
ASN 363
0.0165
VAL 364
0.0210
PHE 365
0.0176
VAL 366
0.0180
TRP 367
0.0119
ILE 368
0.0109
GLY 369
0.0098
TYR 370
0.0085
LEU 371
0.0034
SER 372
0.0041
SER 373
0.0019
ALA 374
0.0025
VAL 375
0.0038
ASN 376
0.0046
PRO 377
0.0036
LEU 378
0.0071
VAL 379
0.0095
TYR 380
0.0065
THR 381
0.0085
LEU 382
0.0139
PHE 383
0.0119
ASN 384
0.0078
LYS 385
0.0158
THR 386
0.0119
TYR 387
0.0057
ARG 388
0.0108
SER 389
0.0164
ALA 390
0.0138
PHE 391
0.0101
SER 392
0.0110
ARG 393
0.0107
TYR 394
0.0091
ILE 395
0.0161
GLN 396
0.0136
CYS 397
0.0137
GLN 398
0.0180
TYR 399
0.0032
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.