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 = 0.0576
THR 69
0.0287
HIS 70
0.0157
LEU 71
0.0098
GLN 72
0.0080
GLU 73
0.0117
LYS 74
0.0112
ASN 75
0.0166
TRP 76
0.0203
SER 77
0.0106
ALA 78
0.0129
LEU 79
0.0213
LEU 80
0.0154
THR 81
0.0081
ALA 82
0.0139
VAL 83
0.0121
VAL 84
0.0055
ILE 85
0.0068
ILE 86
0.0088
LEU 87
0.0054
THR 88
0.0058
ILE 89
0.0074
ALA 90
0.0066
GLY 91
0.0073
ASN 92
0.0084
ILE 93
0.0098
LEU 94
0.0087
VAL 95
0.0093
ILE 96
0.0104
MET 97
0.0146
ALA 98
0.0124
VAL 99
0.0071
SER 100
0.0134
LEU 101
0.0235
GLU 102
0.0202
LYS 103
0.0413
LYS 104
0.0355
LEU 105
0.0092
GLN 106
0.0148
ASN 107
0.0156
ALA 108
0.0138
THR 109
0.0099
ASN 110
0.0102
TYR 111
0.0138
PHE 112
0.0098
LEU 113
0.0087
MET 114
0.0079
SER 115
0.0082
LEU 116
0.0078
ALA 117
0.0095
ILE 118
0.0094
ALA 119
0.0088
ASP 120
0.0088
MET 121
0.0095
LEU 122
0.0097
LEU 123
0.0095
GLY 124
0.0081
PHE 125
0.0087
LEU 126
0.0095
VAL 127
0.0088
MET 128
0.0073
PRO 129
0.0072
VAL 130
0.0069
SER 131
0.0075
MET 132
0.0077
LEU 133
0.0051
THR 134
0.0042
ILE 135
0.0052
LEU 136
0.0083
TYR 137
0.0067
GLY 138
0.0048
TYR 139
0.0030
ARG 140
0.0062
TRP 141
0.0040
PRO 142
0.0043
LEU 143
0.0038
PRO 144
0.0068
SER 145
0.0076
LYS 146
0.0112
LEU 147
0.0078
CYS 148
0.0036
ALA 149
0.0036
VAL 150
0.0041
TRP 151
0.0039
ILE 152
0.0040
TYR 153
0.0044
LEU 154
0.0061
ASP 155
0.0075
VAL 156
0.0071
LEU 157
0.0067
PHE 158
0.0080
SER 159
0.0069
THR 160
0.0051
ALA 161
0.0050
LYS 162
0.0053
ILE 163
0.0033
TRP 164
0.0024
HIS 165
0.0038
LEU 166
0.0039
CYS 167
0.0028
ALA 168
0.0022
ILE 169
0.0033
SER 170
0.0032
LEU 171
0.0043
ASP 172
0.0053
ARG 173
0.0047
TYR 174
0.0047
VAL 175
0.0063
ALA 176
0.0055
ILE 177
0.0033
GLN 178
0.0077
ASN 179
0.0165
PRO 180
0.0193
ILE 181
0.0194
HIS 182
0.0117
HIS 183
0.0128
SER 184
0.0204
ARG 185
0.0383
PHE 186
0.0576
ASN 187
0.0439
SER 188
0.0512
ARG 189
0.0309
THR 190
0.0116
LYS 191
0.0262
ALA 192
0.0083
PHE 193
0.0111
LEU 194
0.0250
LYS 195
0.0110
ILE 196
0.0102
ILE 197
0.0247
ALA 198
0.0237
VAL 199
0.0045
TRP 200
0.0051
THR 201
0.0094
ILE 202
0.0065
SER 203
0.0022
VAL 204
0.0011
GLY 205
0.0035
ILE 206
0.0050
SER 207
0.0063
MET 208
0.0047
PRO 209
0.0100
ILE 210
0.0059
PRO 211
0.0065
VAL 212
0.0135
PHE 213
0.0143
GLY 214
0.0099
LEU 215
0.0148
GLN 216
0.0217
ASP 217
0.0157
ASP 218
0.0142
SER 219
0.0097
LYS 220
0.0058
VAL 221
0.0037
PHE 222
0.0063
LYS 223
0.0127
GLU 224
0.0202
GLY 225
0.0135
SER 226
0.0087
CYS 227
0.0053
LEU 228
0.0073
LEU 229
0.0045
ALA 230
0.0043
ASP 231
0.0032
ASP 232
0.0057
ASN 233
0.0046
PHE 234
0.0059
VAL 235
0.0047
LEU 236
0.0042
ILE 237
0.0030
GLY 238
0.0032
SER 239
0.0030
PHE 240
0.0023
VAL 241
0.0033
SER 242
0.0031
PHE 243
0.0025
PHE 244
0.0023
ILE 245
0.0016
PRO 246
0.0014
LEU 247
0.0014
THR 248
0.0013
ILE 249
0.0008
MET 250
0.0005
VAL 251
0.0026
ILE 252
0.0040
THR 253
0.0035
TYR 254
0.0036
PHE 255
0.0070
LEU 256
0.0073
THR 257
0.0059
ILE 258
0.0085
LYS 259
0.0134
SER 260
0.0102
LEU 261
0.0101
GLN 262
0.0172
LYS 263
0.0246
GLU 264
0.0171
ALA 265
0.0184
GLN 313
0.0167
SER 314
0.0155
ILE 315
0.0114
SER 316
0.0095
ASN 317
0.0080
GLU 318
0.0061
GLN 319
0.0037
LYS 320
0.0020
ALA 321
0.0012
CYS 322
0.0020
LYS 323
0.0007
VAL 324
0.0030
LEU 325
0.0016
GLY 326
0.0015
ILE 327
0.0038
VAL 328
0.0038
PHE 329
0.0024
PHE 330
0.0026
LEU 331
0.0044
PHE 332
0.0044
VAL 333
0.0039
VAL 334
0.0042
MET 335
0.0056
TRP 336
0.0060
CYS 337
0.0064
PRO 338
0.0074
PHE 339
0.0066
PHE 340
0.0062
ILE 341
0.0072
THR 342
0.0075
ASN 343
0.0063
ILE 344
0.0056
MET 345
0.0078
ALA 346
0.0074
VAL 347
0.0082
ILE 348
0.0079
CYS 349
0.0073
LYS 350
0.0083
GLU 351
0.0078
SER 352
0.0050
CYS 353
0.0044
ASN 354
0.0050
GLU 355
0.0047
ASP 356
0.0055
VAL 357
0.0035
ILE 358
0.0058
GLY 359
0.0059
ALA 360
0.0055
LEU 361
0.0072
LEU 362
0.0078
ASN 363
0.0045
VAL 364
0.0050
PHE 365
0.0064
VAL 366
0.0058
TRP 367
0.0032
ILE 368
0.0040
GLY 369
0.0057
TYR 370
0.0045
LEU 371
0.0037
SER 372
0.0056
SER 373
0.0066
ALA 374
0.0055
VAL 375
0.0057
ASN 376
0.0065
PRO 377
0.0080
LEU 378
0.0090
VAL 379
0.0081
TYR 380
0.0084
THR 381
0.0114
LEU 382
0.0118
PHE 383
0.0089
ASN 384
0.0097
LYS 385
0.0143
THR 386
0.0126
TYR 387
0.0099
ARG 388
0.0127
SER 389
0.0123
ALA 390
0.0108
PHE 391
0.0063
SER 392
0.0044
ARG 393
0.0054
TYR 394
0.0010
ILE 395
0.0139
GLN 396
0.0222
CYS 397
0.0218
GLN 398
0.0272
TYR 399
0.0239
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.