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 = 0.0532
THR 69
0.0339
HIS 70
0.0186
LEU 71
0.0282
GLN 72
0.0251
GLU 73
0.0195
LYS 74
0.0237
ASN 75
0.0258
TRP 76
0.0229
SER 77
0.0201
ALA 78
0.0178
LEU 79
0.0181
LEU 80
0.0186
THR 81
0.0115
ALA 82
0.0084
VAL 83
0.0088
VAL 84
0.0072
ILE 85
0.0042
ILE 86
0.0038
LEU 87
0.0042
THR 88
0.0038
ILE 89
0.0047
ALA 90
0.0056
GLY 91
0.0063
ASN 92
0.0064
ILE 93
0.0070
LEU 94
0.0082
VAL 95
0.0078
ILE 96
0.0075
MET 97
0.0078
ALA 98
0.0080
VAL 99
0.0057
SER 100
0.0062
LEU 101
0.0074
GLU 102
0.0071
LYS 103
0.0051
LYS 104
0.0062
LEU 105
0.0044
GLN 106
0.0052
ASN 107
0.0058
ALA 108
0.0072
THR 109
0.0059
ASN 110
0.0051
TYR 111
0.0034
PHE 112
0.0079
LEU 113
0.0069
MET 114
0.0067
SER 115
0.0083
LEU 116
0.0079
ALA 117
0.0071
ILE 118
0.0072
ALA 119
0.0057
ASP 120
0.0057
MET 121
0.0047
LEU 122
0.0046
LEU 123
0.0020
GLY 124
0.0023
PHE 125
0.0024
LEU 126
0.0031
VAL 127
0.0025
MET 128
0.0033
PRO 129
0.0039
VAL 130
0.0058
SER 131
0.0087
MET 132
0.0085
LEU 133
0.0086
THR 134
0.0093
ILE 135
0.0139
LEU 136
0.0128
TYR 137
0.0092
GLY 138
0.0110
TYR 139
0.0107
ARG 140
0.0072
TRP 141
0.0061
PRO 142
0.0055
LEU 143
0.0061
PRO 144
0.0065
SER 145
0.0075
LYS 146
0.0110
LEU 147
0.0101
CYS 148
0.0081
ALA 149
0.0083
VAL 150
0.0089
TRP 151
0.0068
ILE 152
0.0074
TYR 153
0.0067
LEU 154
0.0056
ASP 155
0.0047
VAL 156
0.0052
LEU 157
0.0073
PHE 158
0.0057
SER 159
0.0060
THR 160
0.0064
ALA 161
0.0089
LYS 162
0.0066
ILE 163
0.0066
TRP 164
0.0070
HIS 165
0.0087
LEU 166
0.0062
CYS 167
0.0070
ALA 168
0.0085
ILE 169
0.0069
SER 170
0.0046
LEU 171
0.0062
ASP 172
0.0075
ARG 173
0.0075
TYR 174
0.0085
VAL 175
0.0096
ALA 176
0.0067
ILE 177
0.0083
GLN 178
0.0116
ASN 179
0.0304
PRO 180
0.0532
ILE 181
0.0518
HIS 182
0.0239
HIS 183
0.0160
SER 184
0.0295
ARG 185
0.0485
PHE 186
0.0362
ASN 187
0.0369
SER 188
0.0383
ARG 189
0.0249
THR 190
0.0222
LYS 191
0.0308
ALA 192
0.0168
PHE 193
0.0122
LEU 194
0.0231
LYS 195
0.0205
ILE 196
0.0163
ILE 197
0.0193
ALA 198
0.0195
VAL 199
0.0132
TRP 200
0.0134
THR 201
0.0140
ILE 202
0.0118
SER 203
0.0103
VAL 204
0.0096
GLY 205
0.0087
ILE 206
0.0084
SER 207
0.0078
MET 208
0.0066
PRO 209
0.0066
ILE 210
0.0071
PRO 211
0.0081
VAL 212
0.0077
PHE 213
0.0079
GLY 214
0.0083
LEU 215
0.0101
GLN 216
0.0099
ASP 217
0.0087
ASP 218
0.0078
SER 219
0.0056
LYS 220
0.0054
VAL 221
0.0065
PHE 222
0.0055
LYS 223
0.0031
GLU 224
0.0021
GLY 225
0.0050
SER 226
0.0066
CYS 227
0.0060
LEU 228
0.0069
LEU 229
0.0049
ALA 230
0.0037
ASP 231
0.0023
ASP 232
0.0019
ASN 233
0.0017
PHE 234
0.0034
VAL 235
0.0026
LEU 236
0.0029
ILE 237
0.0020
GLY 238
0.0020
SER 239
0.0016
PHE 240
0.0016
VAL 241
0.0032
SER 242
0.0042
PHE 243
0.0044
PHE 244
0.0031
ILE 245
0.0034
PRO 246
0.0047
LEU 247
0.0050
THR 248
0.0041
ILE 249
0.0034
MET 250
0.0036
VAL 251
0.0059
ILE 252
0.0040
THR 253
0.0028
TYR 254
0.0043
PHE 255
0.0127
LEU 256
0.0121
THR 257
0.0085
ILE 258
0.0150
LYS 259
0.0239
SER 260
0.0210
LEU 261
0.0174
GLN 262
0.0308
LYS 263
0.0464
GLU 264
0.0284
ALA 265
0.0299
GLN 313
0.0268
SER 314
0.0175
ILE 315
0.0121
SER 316
0.0107
ASN 317
0.0102
GLU 318
0.0068
GLN 319
0.0043
LYS 320
0.0018
ALA 321
0.0033
CYS 322
0.0006
LYS 323
0.0013
VAL 324
0.0039
LEU 325
0.0038
GLY 326
0.0040
ILE 327
0.0055
VAL 328
0.0059
PHE 329
0.0056
PHE 330
0.0067
LEU 331
0.0062
PHE 332
0.0061
VAL 333
0.0067
VAL 334
0.0068
MET 335
0.0052
TRP 336
0.0058
CYS 337
0.0061
PRO 338
0.0049
PHE 339
0.0048
PHE 340
0.0048
ILE 341
0.0049
THR 342
0.0049
ASN 343
0.0043
ILE 344
0.0035
MET 345
0.0042
ALA 346
0.0048
VAL 347
0.0036
ILE 348
0.0036
CYS 349
0.0046
LYS 350
0.0047
GLU 351
0.0065
SER 352
0.0076
CYS 353
0.0064
ASN 354
0.0074
GLU 355
0.0074
ASP 356
0.0099
VAL 357
0.0077
ILE 358
0.0067
GLY 359
0.0081
ALA 360
0.0081
LEU 361
0.0062
LEU 362
0.0068
ASN 363
0.0090
VAL 364
0.0063
PHE 365
0.0057
VAL 366
0.0069
TRP 367
0.0072
ILE 368
0.0053
GLY 369
0.0047
TYR 370
0.0047
LEU 371
0.0045
SER 372
0.0053
SER 373
0.0042
ALA 374
0.0043
VAL 375
0.0057
ASN 376
0.0060
PRO 377
0.0076
LEU 378
0.0070
VAL 379
0.0065
TYR 380
0.0073
THR 381
0.0086
LEU 382
0.0079
PHE 383
0.0064
ASN 384
0.0069
LYS 385
0.0098
THR 386
0.0091
TYR 387
0.0092
ARG 388
0.0098
SER 389
0.0122
ALA 390
0.0108
PHE 391
0.0112
SER 392
0.0139
ARG 393
0.0118
TYR 394
0.0103
ILE 395
0.0146
GLN 396
0.0151
CYS 397
0.0123
GLN 398
0.0101
TYR 399
0.0112
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.