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 = 0.0570
THR 69
0.0546
HIS 70
0.0451
LEU 71
0.0344
GLN 72
0.0170
GLU 73
0.0168
LYS 74
0.0191
ASN 75
0.0135
TRP 76
0.0165
SER 77
0.0187
ALA 78
0.0157
LEU 79
0.0144
LEU 80
0.0161
THR 81
0.0139
ALA 82
0.0131
VAL 83
0.0141
VAL 84
0.0109
ILE 85
0.0109
ILE 86
0.0124
LEU 87
0.0114
THR 88
0.0093
ILE 89
0.0096
ALA 90
0.0100
GLY 91
0.0076
ASN 92
0.0072
ILE 93
0.0074
LEU 94
0.0052
VAL 95
0.0047
ILE 96
0.0052
MET 97
0.0055
ALA 98
0.0044
VAL 99
0.0036
SER 100
0.0044
LEU 101
0.0065
GLU 102
0.0047
LYS 103
0.0050
LYS 104
0.0051
LEU 105
0.0043
GLN 106
0.0058
ASN 107
0.0044
ALA 108
0.0025
THR 109
0.0019
ASN 110
0.0017
TYR 111
0.0029
PHE 112
0.0010
LEU 113
0.0015
MET 114
0.0018
SER 115
0.0032
LEU 116
0.0025
ALA 117
0.0048
ILE 118
0.0059
ALA 119
0.0056
ASP 120
0.0057
MET 121
0.0078
LEU 122
0.0075
LEU 123
0.0068
GLY 124
0.0082
PHE 125
0.0092
LEU 126
0.0075
VAL 127
0.0069
MET 128
0.0082
PRO 129
0.0099
VAL 130
0.0081
SER 131
0.0109
MET 132
0.0126
LEU 133
0.0120
THR 134
0.0134
ILE 135
0.0170
LEU 136
0.0161
TYR 137
0.0170
GLY 138
0.0204
TYR 139
0.0183
ARG 140
0.0168
TRP 141
0.0132
PRO 142
0.0127
LEU 143
0.0104
PRO 144
0.0134
SER 145
0.0161
LYS 146
0.0133
LEU 147
0.0064
CYS 148
0.0061
ALA 149
0.0047
VAL 150
0.0037
TRP 151
0.0024
ILE 152
0.0032
TYR 153
0.0030
LEU 154
0.0045
ASP 155
0.0046
VAL 156
0.0044
LEU 157
0.0046
PHE 158
0.0056
SER 159
0.0040
THR 160
0.0040
ALA 161
0.0036
LYS 162
0.0031
ILE 163
0.0022
TRP 164
0.0023
HIS 165
0.0018
LEU 166
0.0017
CYS 167
0.0039
ALA 168
0.0038
ILE 169
0.0050
SER 170
0.0083
LEU 171
0.0101
ASP 172
0.0096
ARG 173
0.0119
TYR 174
0.0137
VAL 175
0.0172
ALA 176
0.0207
ILE 177
0.0163
GLN 178
0.0151
ASN 179
0.0379
PRO 180
0.0428
ILE 181
0.0520
HIS 182
0.0388
HIS 183
0.0253
SER 184
0.0300
ARG 185
0.0261
PHE 186
0.0298
ASN 187
0.0280
SER 188
0.0205
ARG 189
0.0141
THR 190
0.0114
LYS 191
0.0072
ALA 192
0.0034
PHE 193
0.0042
LEU 194
0.0016
LYS 195
0.0026
ILE 196
0.0033
ILE 197
0.0060
ALA 198
0.0062
VAL 199
0.0049
TRP 200
0.0055
THR 201
0.0065
ILE 202
0.0055
SER 203
0.0053
VAL 204
0.0059
GLY 205
0.0057
ILE 206
0.0048
SER 207
0.0052
MET 208
0.0057
PRO 209
0.0065
ILE 210
0.0036
PRO 211
0.0067
VAL 212
0.0109
PHE 213
0.0103
GLY 214
0.0088
LEU 215
0.0143
GLN 216
0.0186
ASP 217
0.0170
ASP 218
0.0176
SER 219
0.0162
LYS 220
0.0087
VAL 221
0.0084
PHE 222
0.0138
LYS 223
0.0155
GLU 224
0.0253
GLY 225
0.0215
SER 226
0.0171
CYS 227
0.0112
LEU 228
0.0110
LEU 229
0.0069
ALA 230
0.0079
ASP 231
0.0040
ASP 232
0.0075
ASN 233
0.0071
PHE 234
0.0057
VAL 235
0.0078
LEU 236
0.0082
ILE 237
0.0074
GLY 238
0.0062
SER 239
0.0060
PHE 240
0.0061
VAL 241
0.0049
SER 242
0.0044
PHE 243
0.0035
PHE 244
0.0035
ILE 245
0.0023
PRO 246
0.0024
LEU 247
0.0038
THR 248
0.0058
ILE 249
0.0078
MET 250
0.0074
VAL 251
0.0116
ILE 252
0.0135
THR 253
0.0133
TYR 254
0.0131
PHE 255
0.0159
LEU 256
0.0162
THR 257
0.0151
ILE 258
0.0151
LYS 259
0.0161
SER 260
0.0158
LEU 261
0.0129
GLN 262
0.0120
LYS 263
0.0141
GLU 264
0.0127
ALA 265
0.0096
GLN 313
0.0197
SER 314
0.0141
ILE 315
0.0114
SER 316
0.0144
ASN 317
0.0150
GLU 318
0.0127
GLN 319
0.0130
LYS 320
0.0106
ALA 321
0.0086
CYS 322
0.0105
LYS 323
0.0104
VAL 324
0.0067
LEU 325
0.0060
GLY 326
0.0072
ILE 327
0.0068
VAL 328
0.0039
PHE 329
0.0045
PHE 330
0.0054
LEU 331
0.0032
PHE 332
0.0015
VAL 333
0.0008
VAL 334
0.0012
MET 335
0.0029
TRP 336
0.0032
CYS 337
0.0062
PRO 338
0.0076
PHE 339
0.0074
PHE 340
0.0062
ILE 341
0.0106
THR 342
0.0102
ASN 343
0.0077
ILE 344
0.0076
MET 345
0.0125
ALA 346
0.0077
VAL 347
0.0103
ILE 348
0.0159
CYS 349
0.0280
LYS 350
0.0293
GLU 351
0.0511
SER 352
0.0570
CYS 353
0.0292
ASN 354
0.0129
GLU 355
0.0094
ASP 356
0.0223
VAL 357
0.0267
ILE 358
0.0172
GLY 359
0.0173
ALA 360
0.0236
LEU 361
0.0181
LEU 362
0.0129
ASN 363
0.0138
VAL 364
0.0151
PHE 365
0.0105
VAL 366
0.0080
TRP 367
0.0091
ILE 368
0.0090
GLY 369
0.0058
TYR 370
0.0062
LEU 371
0.0056
SER 372
0.0051
SER 373
0.0056
ALA 374
0.0071
VAL 375
0.0048
ASN 376
0.0043
PRO 377
0.0050
LEU 378
0.0055
VAL 379
0.0042
TYR 380
0.0030
THR 381
0.0034
LEU 382
0.0033
PHE 383
0.0031
ASN 384
0.0015
LYS 385
0.0040
THR 386
0.0035
TYR 387
0.0034
ARG 388
0.0037
SER 389
0.0033
ALA 390
0.0029
PHE 391
0.0023
SER 392
0.0039
ARG 393
0.0057
TYR 394
0.0053
ILE 395
0.0084
GLN 396
0.0138
CYS 397
0.0136
GLN 398
0.0141
TYR 399
0.0121
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.