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 = 0.0649
THR 69
0.0042
HIS 70
0.0035
LEU 71
0.0033
GLN 72
0.0031
GLU 73
0.0056
LYS 74
0.0028
ASN 75
0.0051
TRP 76
0.0045
SER 77
0.0142
ALA 78
0.0160
LEU 79
0.0071
LEU 80
0.0134
THR 81
0.0144
ALA 82
0.0100
VAL 83
0.0062
VAL 84
0.0087
ILE 85
0.0014
ILE 86
0.0102
LEU 87
0.0140
THR 88
0.0109
ILE 89
0.0113
ALA 90
0.0166
GLY 91
0.0088
ASN 92
0.0074
ILE 93
0.0070
LEU 94
0.0043
VAL 95
0.0027
ILE 96
0.0034
MET 97
0.0015
ALA 98
0.0016
VAL 99
0.0035
SER 100
0.0041
LEU 101
0.0038
GLU 102
0.0056
LYS 103
0.0094
LYS 104
0.0059
LEU 105
0.0059
GLN 106
0.0079
ASN 107
0.0086
ALA 108
0.0062
THR 109
0.0039
ASN 110
0.0046
TYR 111
0.0064
PHE 112
0.0055
LEU 113
0.0041
MET 114
0.0042
SER 115
0.0047
LEU 116
0.0050
ALA 117
0.0059
ILE 118
0.0066
ALA 119
0.0078
ASP 120
0.0079
MET 121
0.0104
LEU 122
0.0112
LEU 123
0.0053
GLY 124
0.0039
PHE 125
0.0142
LEU 126
0.0139
VAL 127
0.0073
MET 128
0.0080
PRO 129
0.0182
VAL 130
0.0163
SER 131
0.0169
MET 132
0.0175
LEU 133
0.0113
THR 134
0.0080
ILE 135
0.0066
LEU 136
0.0067
TYR 137
0.0215
GLY 138
0.0329
TYR 139
0.0186
ARG 140
0.0160
TRP 141
0.0083
PRO 142
0.0050
LEU 143
0.0083
PRO 144
0.0125
SER 145
0.0163
LYS 146
0.0115
LEU 147
0.0114
CYS 148
0.0101
ALA 149
0.0092
VAL 150
0.0090
TRP 151
0.0065
ILE 152
0.0074
TYR 153
0.0064
LEU 154
0.0072
ASP 155
0.0032
VAL 156
0.0044
LEU 157
0.0070
PHE 158
0.0073
SER 159
0.0064
THR 160
0.0036
ALA 161
0.0034
LYS 162
0.0050
ILE 163
0.0051
TRP 164
0.0060
HIS 165
0.0054
LEU 166
0.0049
CYS 167
0.0074
ALA 168
0.0068
ILE 169
0.0077
SER 170
0.0086
LEU 171
0.0113
ASP 172
0.0067
ARG 173
0.0088
TYR 174
0.0094
VAL 175
0.0085
ALA 176
0.0158
ILE 177
0.0133
GLN 178
0.0083
ASN 179
0.0342
PRO 180
0.0278
ILE 181
0.0341
HIS 182
0.0291
HIS 183
0.0159
SER 184
0.0214
ARG 185
0.0649
PHE 186
0.0517
ASN 187
0.0049
SER 188
0.0034
ARG 189
0.0157
THR 190
0.0146
LYS 191
0.0136
ALA 192
0.0120
PHE 193
0.0109
LEU 194
0.0105
LYS 195
0.0040
ILE 196
0.0036
ILE 197
0.0021
ALA 198
0.0052
VAL 199
0.0048
TRP 200
0.0061
THR 201
0.0125
ILE 202
0.0092
SER 203
0.0067
VAL 204
0.0100
GLY 205
0.0109
ILE 206
0.0037
SER 207
0.0055
MET 208
0.0051
PRO 209
0.0023
ILE 210
0.0019
PRO 211
0.0032
VAL 212
0.0040
PHE 213
0.0020
GLY 214
0.0049
LEU 215
0.0085
GLN 216
0.0068
ASP 217
0.0063
ASP 218
0.0096
SER 219
0.0126
LYS 220
0.0074
VAL 221
0.0054
PHE 222
0.0032
LYS 223
0.0268
GLU 224
0.0419
GLY 225
0.0236
SER 226
0.0103
CYS 227
0.0047
LEU 228
0.0110
LEU 229
0.0121
ALA 230
0.0101
ASP 231
0.0071
ASP 232
0.0112
ASN 233
0.0216
PHE 234
0.0121
VAL 235
0.0091
LEU 236
0.0134
ILE 237
0.0241
GLY 238
0.0237
SER 239
0.0100
PHE 240
0.0109
VAL 241
0.0106
SER 242
0.0108
PHE 243
0.0084
PHE 244
0.0048
ILE 245
0.0094
PRO 246
0.0089
LEU 247
0.0088
THR 248
0.0108
ILE 249
0.0127
MET 250
0.0107
VAL 251
0.0133
ILE 252
0.0137
THR 253
0.0092
TYR 254
0.0116
PHE 255
0.0102
LEU 256
0.0072
THR 257
0.0073
ILE 258
0.0052
LYS 259
0.0107
SER 260
0.0200
LEU 261
0.0175
GLN 262
0.0180
LYS 263
0.0175
GLU 264
0.0149
ALA 265
0.0347
GLN 313
0.0369
SER 314
0.0254
ILE 315
0.0221
SER 316
0.0242
ASN 317
0.0115
GLU 318
0.0168
GLN 319
0.0148
LYS 320
0.0199
ALA 321
0.0212
CYS 322
0.0160
LYS 323
0.0202
VAL 324
0.0211
LEU 325
0.0118
GLY 326
0.0104
ILE 327
0.0125
VAL 328
0.0084
PHE 329
0.0072
PHE 330
0.0082
LEU 331
0.0029
PHE 332
0.0036
VAL 333
0.0049
VAL 334
0.0057
MET 335
0.0085
TRP 336
0.0091
CYS 337
0.0115
PRO 338
0.0121
PHE 339
0.0129
PHE 340
0.0118
ILE 341
0.0132
THR 342
0.0133
ASN 343
0.0099
ILE 344
0.0075
MET 345
0.0082
ALA 346
0.0041
VAL 347
0.0084
ILE 348
0.0151
CYS 349
0.0117
LYS 350
0.0136
GLU 351
0.0098
SER 352
0.0246
CYS 353
0.0113
ASN 354
0.0121
GLU 355
0.0096
ASP 356
0.0144
VAL 357
0.0087
ILE 358
0.0054
GLY 359
0.0062
ALA 360
0.0057
LEU 361
0.0053
LEU 362
0.0084
ASN 363
0.0110
VAL 364
0.0082
PHE 365
0.0066
VAL 366
0.0082
TRP 367
0.0088
ILE 368
0.0109
GLY 369
0.0110
TYR 370
0.0087
LEU 371
0.0121
SER 372
0.0112
SER 373
0.0110
ALA 374
0.0116
VAL 375
0.0082
ASN 376
0.0081
PRO 377
0.0052
LEU 378
0.0055
VAL 379
0.0059
TYR 380
0.0073
THR 381
0.0095
LEU 382
0.0090
PHE 383
0.0115
ASN 384
0.0122
LYS 385
0.0097
THR 386
0.0059
TYR 387
0.0040
ARG 388
0.0079
SER 389
0.0096
ALA 390
0.0095
PHE 391
0.0083
SER 392
0.0130
ARG 393
0.0076
TYR 394
0.0066
ILE 395
0.0135
GLN 396
0.0100
CYS 397
0.0092
GLN 398
0.0111
TYR 399
0.0198
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.