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 = 0.0892
THR 69
0.0105
HIS 70
0.0120
LEU 71
0.0157
GLN 72
0.0058
GLU 73
0.0072
LYS 74
0.0067
ASN 75
0.0052
TRP 76
0.0106
SER 77
0.0077
ALA 78
0.0085
LEU 79
0.0123
LEU 80
0.0121
THR 81
0.0053
ALA 82
0.0052
VAL 83
0.0041
VAL 84
0.0053
ILE 85
0.0043
ILE 86
0.0069
LEU 87
0.0044
THR 88
0.0026
ILE 89
0.0038
ALA 90
0.0027
GLY 91
0.0019
ASN 92
0.0040
ILE 93
0.0034
LEU 94
0.0036
VAL 95
0.0038
ILE 96
0.0038
MET 97
0.0025
ALA 98
0.0004
VAL 99
0.0048
SER 100
0.0068
LEU 101
0.0038
GLU 102
0.0051
LYS 103
0.0086
LYS 104
0.0132
LEU 105
0.0129
GLN 106
0.0172
ASN 107
0.0109
ALA 108
0.0101
THR 109
0.0055
ASN 110
0.0060
TYR 111
0.0089
PHE 112
0.0054
LEU 113
0.0027
MET 114
0.0021
SER 115
0.0057
LEU 116
0.0068
ALA 117
0.0071
ILE 118
0.0074
ALA 119
0.0081
ASP 120
0.0067
MET 121
0.0057
LEU 122
0.0074
LEU 123
0.0039
GLY 124
0.0034
PHE 125
0.0074
LEU 126
0.0064
VAL 127
0.0040
MET 128
0.0034
PRO 129
0.0070
VAL 130
0.0102
SER 131
0.0074
MET 132
0.0074
LEU 133
0.0114
THR 134
0.0050
ILE 135
0.0059
LEU 136
0.0051
TYR 137
0.0196
GLY 138
0.0300
TYR 139
0.0153
ARG 140
0.0111
TRP 141
0.0082
PRO 142
0.0095
LEU 143
0.0305
PRO 144
0.0386
SER 145
0.0160
LYS 146
0.0196
LEU 147
0.0039
CYS 148
0.0152
ALA 149
0.0180
VAL 150
0.0150
TRP 151
0.0080
ILE 152
0.0119
TYR 153
0.0074
LEU 154
0.0064
ASP 155
0.0052
VAL 156
0.0042
LEU 157
0.0061
PHE 158
0.0068
SER 159
0.0027
THR 160
0.0051
ALA 161
0.0070
LYS 162
0.0066
ILE 163
0.0069
TRP 164
0.0073
HIS 165
0.0057
LEU 166
0.0059
CYS 167
0.0060
ALA 168
0.0040
ILE 169
0.0038
SER 170
0.0044
LEU 171
0.0049
ASP 172
0.0039
ARG 173
0.0041
TYR 174
0.0054
VAL 175
0.0060
ALA 176
0.0058
ILE 177
0.0030
GLN 178
0.0021
ASN 179
0.0095
PRO 180
0.0068
ILE 181
0.0117
HIS 182
0.0067
HIS 183
0.0056
SER 184
0.0080
ARG 185
0.0184
PHE 186
0.0165
ASN 187
0.0087
SER 188
0.0066
ARG 189
0.0138
THR 190
0.0122
LYS 191
0.0037
ALA 192
0.0095
PHE 193
0.0094
LEU 194
0.0030
LYS 195
0.0058
ILE 196
0.0065
ILE 197
0.0119
ALA 198
0.0120
VAL 199
0.0063
TRP 200
0.0084
THR 201
0.0144
ILE 202
0.0079
SER 203
0.0078
VAL 204
0.0105
GLY 205
0.0101
ILE 206
0.0065
SER 207
0.0069
MET 208
0.0096
PRO 209
0.0103
ILE 210
0.0065
PRO 211
0.0061
VAL 212
0.0093
PHE 213
0.0133
GLY 214
0.0074
LEU 215
0.0189
GLN 216
0.0284
ASP 217
0.0143
ASP 218
0.0150
SER 219
0.0090
LYS 220
0.0032
VAL 221
0.0128
PHE 222
0.0118
LYS 223
0.0427
GLU 224
0.0892
GLY 225
0.0614
SER 226
0.0293
CYS 227
0.0180
LEU 228
0.0079
LEU 229
0.0115
ALA 230
0.0088
ASP 231
0.0151
ASP 232
0.0192
ASN 233
0.0256
PHE 234
0.0147
VAL 235
0.0108
LEU 236
0.0131
ILE 237
0.0165
GLY 238
0.0022
SER 239
0.0068
PHE 240
0.0110
VAL 241
0.0089
SER 242
0.0049
PHE 243
0.0027
PHE 244
0.0043
ILE 245
0.0095
PRO 246
0.0085
LEU 247
0.0058
THR 248
0.0061
ILE 249
0.0079
MET 250
0.0068
VAL 251
0.0079
ILE 252
0.0095
THR 253
0.0078
TYR 254
0.0050
PHE 255
0.0096
LEU 256
0.0105
THR 257
0.0048
ILE 258
0.0045
LYS 259
0.0100
SER 260
0.0093
LEU 261
0.0023
GLN 262
0.0043
LYS 263
0.0039
GLU 264
0.0056
ALA 265
0.0051
GLN 313
0.0184
SER 314
0.0196
ILE 315
0.0111
SER 316
0.0109
ASN 317
0.0056
GLU 318
0.0062
GLN 319
0.0090
LYS 320
0.0078
ALA 321
0.0057
CYS 322
0.0045
LYS 323
0.0072
VAL 324
0.0075
LEU 325
0.0036
GLY 326
0.0032
ILE 327
0.0070
VAL 328
0.0049
PHE 329
0.0019
PHE 330
0.0039
LEU 331
0.0039
PHE 332
0.0011
VAL 333
0.0042
VAL 334
0.0075
MET 335
0.0063
TRP 336
0.0091
CYS 337
0.0146
PRO 338
0.0170
PHE 339
0.0183
PHE 340
0.0178
ILE 341
0.0184
THR 342
0.0197
ASN 343
0.0155
ILE 344
0.0143
MET 345
0.0086
ALA 346
0.0086
VAL 347
0.0096
ILE 348
0.0079
CYS 349
0.0160
LYS 350
0.0262
GLU 351
0.0151
SER 352
0.0220
CYS 353
0.0128
ASN 354
0.0159
GLU 355
0.0163
ASP 356
0.0198
VAL 357
0.0222
ILE 358
0.0116
GLY 359
0.0136
ALA 360
0.0187
LEU 361
0.0075
LEU 362
0.0124
ASN 363
0.0169
VAL 364
0.0090
PHE 365
0.0107
VAL 366
0.0126
TRP 367
0.0042
ILE 368
0.0062
GLY 369
0.0049
TYR 370
0.0051
LEU 371
0.0037
SER 372
0.0019
SER 373
0.0027
ALA 374
0.0015
VAL 375
0.0033
ASN 376
0.0051
PRO 377
0.0056
LEU 378
0.0070
VAL 379
0.0072
TYR 380
0.0072
THR 381
0.0072
LEU 382
0.0100
PHE 383
0.0073
ASN 384
0.0062
LYS 385
0.0082
THR 386
0.0087
TYR 387
0.0028
ARG 388
0.0040
SER 389
0.0028
ALA 390
0.0028
PHE 391
0.0028
SER 392
0.0025
ARG 393
0.0044
TYR 394
0.0043
ILE 395
0.0065
GLN 396
0.0026
CYS 397
0.0098
GLN 398
0.0062
TYR 399
0.0087
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.