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 = 0.0445
THR 69
0.0241
HIS 70
0.0131
LEU 71
0.0112
GLN 72
0.0090
GLU 73
0.0044
LYS 74
0.0044
ASN 75
0.0075
TRP 76
0.0066
SER 77
0.0040
ALA 78
0.0049
LEU 79
0.0175
LEU 80
0.0200
THR 81
0.0082
ALA 82
0.0112
VAL 83
0.0126
VAL 84
0.0141
ILE 85
0.0091
ILE 86
0.0130
LEU 87
0.0156
THR 88
0.0120
ILE 89
0.0118
ALA 90
0.0146
GLY 91
0.0105
ASN 92
0.0088
ILE 93
0.0101
LEU 94
0.0077
VAL 95
0.0055
ILE 96
0.0058
MET 97
0.0051
ALA 98
0.0014
VAL 99
0.0050
SER 100
0.0038
LEU 101
0.0038
GLU 102
0.0102
LYS 103
0.0256
LYS 104
0.0156
LEU 105
0.0110
GLN 106
0.0140
ASN 107
0.0081
ALA 108
0.0088
THR 109
0.0086
ASN 110
0.0079
TYR 111
0.0058
PHE 112
0.0050
LEU 113
0.0042
MET 114
0.0044
SER 115
0.0033
LEU 116
0.0023
ALA 117
0.0060
ILE 118
0.0059
ALA 119
0.0018
ASP 120
0.0024
MET 121
0.0064
LEU 122
0.0043
LEU 123
0.0027
GLY 124
0.0026
PHE 125
0.0049
LEU 126
0.0084
VAL 127
0.0063
MET 128
0.0049
PRO 129
0.0045
VAL 130
0.0048
SER 131
0.0037
MET 132
0.0041
LEU 133
0.0089
THR 134
0.0100
ILE 135
0.0080
LEU 136
0.0088
TYR 137
0.0141
GLY 138
0.0150
TYR 139
0.0160
ARG 140
0.0160
TRP 141
0.0121
PRO 142
0.0129
LEU 143
0.0141
PRO 144
0.0124
SER 145
0.0052
LYS 146
0.0086
LEU 147
0.0091
CYS 148
0.0076
ALA 149
0.0039
VAL 150
0.0053
TRP 151
0.0024
ILE 152
0.0030
TYR 153
0.0074
LEU 154
0.0069
ASP 155
0.0073
VAL 156
0.0068
LEU 157
0.0074
PHE 158
0.0048
SER 159
0.0061
THR 160
0.0054
ALA 161
0.0056
LYS 162
0.0056
ILE 163
0.0081
TRP 164
0.0111
HIS 165
0.0062
LEU 166
0.0075
CYS 167
0.0112
ALA 168
0.0119
ILE 169
0.0103
SER 170
0.0139
LEU 171
0.0192
ASP 172
0.0198
ARG 173
0.0136
TYR 174
0.0165
VAL 175
0.0304
ALA 176
0.0350
ILE 177
0.0200
GLN 178
0.0192
ASN 179
0.0238
PRO 180
0.0124
ILE 181
0.0071
HIS 182
0.0145
HIS 183
0.0189
SER 184
0.0155
ARG 185
0.0136
PHE 186
0.0134
ASN 187
0.0169
SER 188
0.0046
ARG 189
0.0019
THR 190
0.0079
LYS 191
0.0068
ALA 192
0.0062
PHE 193
0.0081
LEU 194
0.0079
LYS 195
0.0039
ILE 196
0.0054
ILE 197
0.0063
ALA 198
0.0027
VAL 199
0.0041
TRP 200
0.0011
THR 201
0.0026
ILE 202
0.0051
SER 203
0.0046
VAL 204
0.0056
GLY 205
0.0015
ILE 206
0.0025
SER 207
0.0079
MET 208
0.0088
PRO 209
0.0067
ILE 210
0.0049
PRO 211
0.0057
VAL 212
0.0096
PHE 213
0.0083
GLY 214
0.0038
LEU 215
0.0121
GLN 216
0.0165
ASP 217
0.0087
ASP 218
0.0157
SER 219
0.0190
LYS 220
0.0150
VAL 221
0.0097
PHE 222
0.0091
LYS 223
0.0136
GLU 224
0.0169
GLY 225
0.0222
SER 226
0.0165
CYS 227
0.0091
LEU 228
0.0121
LEU 229
0.0094
ALA 230
0.0085
ASP 231
0.0069
ASP 232
0.0138
ASN 233
0.0247
PHE 234
0.0196
VAL 235
0.0115
LEU 236
0.0132
ILE 237
0.0237
GLY 238
0.0248
SER 239
0.0103
PHE 240
0.0123
VAL 241
0.0093
SER 242
0.0072
PHE 243
0.0129
PHE 244
0.0150
ILE 245
0.0188
PRO 246
0.0129
LEU 247
0.0089
THR 248
0.0134
ILE 249
0.0108
MET 250
0.0067
VAL 251
0.0068
ILE 252
0.0034
THR 253
0.0120
TYR 254
0.0169
PHE 255
0.0224
LEU 256
0.0172
THR 257
0.0192
ILE 258
0.0216
LYS 259
0.0177
SER 260
0.0116
LEU 261
0.0091
GLN 262
0.0070
LYS 263
0.0120
GLU 264
0.0040
ALA 265
0.0366
GLN 313
0.0435
SER 314
0.0259
ILE 315
0.0334
SER 316
0.0445
ASN 317
0.0420
GLU 318
0.0334
GLN 319
0.0272
LYS 320
0.0326
ALA 321
0.0186
CYS 322
0.0114
LYS 323
0.0072
VAL 324
0.0074
LEU 325
0.0109
GLY 326
0.0112
ILE 327
0.0131
VAL 328
0.0134
PHE 329
0.0119
PHE 330
0.0128
LEU 331
0.0127
PHE 332
0.0113
VAL 333
0.0059
VAL 334
0.0077
MET 335
0.0101
TRP 336
0.0094
CYS 337
0.0063
PRO 338
0.0059
PHE 339
0.0100
PHE 340
0.0117
ILE 341
0.0147
THR 342
0.0118
ASN 343
0.0108
ILE 344
0.0094
MET 345
0.0077
ALA 346
0.0041
VAL 347
0.0091
ILE 348
0.0155
CYS 349
0.0104
LYS 350
0.0132
GLU 351
0.0150
SER 352
0.0251
CYS 353
0.0107
ASN 354
0.0109
GLU 355
0.0099
ASP 356
0.0129
VAL 357
0.0084
ILE 358
0.0055
GLY 359
0.0034
ALA 360
0.0034
LEU 361
0.0025
LEU 362
0.0081
ASN 363
0.0116
VAL 364
0.0098
PHE 365
0.0097
VAL 366
0.0135
TRP 367
0.0100
ILE 368
0.0119
GLY 369
0.0134
TYR 370
0.0119
LEU 371
0.0149
SER 372
0.0136
SER 373
0.0092
ALA 374
0.0121
VAL 375
0.0109
ASN 376
0.0089
PRO 377
0.0072
LEU 378
0.0085
VAL 379
0.0088
TYR 380
0.0048
THR 381
0.0063
LEU 382
0.0093
PHE 383
0.0081
ASN 384
0.0059
LYS 385
0.0191
THR 386
0.0073
TYR 387
0.0047
ARG 388
0.0078
SER 389
0.0035
ALA 390
0.0019
PHE 391
0.0026
SER 392
0.0036
ARG 393
0.0033
TYR 394
0.0032
ILE 395
0.0078
GLN 396
0.0041
CYS 397
0.0075
GLN 398
0.0080
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.