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 = 0.0356
THR 69
0.0303
HIS 70
0.0356
LEU 71
0.0313
GLN 72
0.0264
GLU 73
0.0122
LYS 74
0.0090
ASN 75
0.0033
TRP 76
0.0152
SER 77
0.0173
ALA 78
0.0177
LEU 79
0.0137
LEU 80
0.0055
THR 81
0.0027
ALA 82
0.0038
VAL 83
0.0108
VAL 84
0.0100
ILE 85
0.0077
ILE 86
0.0080
LEU 87
0.0074
THR 88
0.0074
ILE 89
0.0117
ALA 90
0.0132
GLY 91
0.0092
ASN 92
0.0082
ILE 93
0.0079
LEU 94
0.0075
VAL 95
0.0049
ILE 96
0.0041
MET 97
0.0036
ALA 98
0.0036
VAL 99
0.0055
SER 100
0.0077
LEU 101
0.0120
GLU 102
0.0136
LYS 103
0.0180
LYS 104
0.0244
LEU 105
0.0103
GLN 106
0.0093
ASN 107
0.0086
ALA 108
0.0097
THR 109
0.0074
ASN 110
0.0026
TYR 111
0.0066
PHE 112
0.0064
LEU 113
0.0042
MET 114
0.0045
SER 115
0.0079
LEU 116
0.0067
ALA 117
0.0080
ILE 118
0.0098
ALA 119
0.0066
ASP 120
0.0057
MET 121
0.0108
LEU 122
0.0105
LEU 123
0.0069
GLY 124
0.0080
PHE 125
0.0161
LEU 126
0.0174
VAL 127
0.0096
MET 128
0.0089
PRO 129
0.0065
VAL 130
0.0072
SER 131
0.0011
MET 132
0.0072
LEU 133
0.0141
THR 134
0.0122
ILE 135
0.0141
LEU 136
0.0182
TYR 137
0.0233
GLY 138
0.0175
TYR 139
0.0179
ARG 140
0.0307
TRP 141
0.0216
PRO 142
0.0187
LEU 143
0.0111
PRO 144
0.0211
SER 145
0.0223
LYS 146
0.0290
LEU 147
0.0094
CYS 148
0.0105
ALA 149
0.0096
VAL 150
0.0094
TRP 151
0.0065
ILE 152
0.0047
TYR 153
0.0055
LEU 154
0.0044
ASP 155
0.0058
VAL 156
0.0090
LEU 157
0.0094
PHE 158
0.0064
SER 159
0.0069
THR 160
0.0094
ALA 161
0.0059
LYS 162
0.0060
ILE 163
0.0064
TRP 164
0.0082
HIS 165
0.0059
LEU 166
0.0049
CYS 167
0.0033
ALA 168
0.0011
ILE 169
0.0022
SER 170
0.0014
LEU 171
0.0074
ASP 172
0.0116
ARG 173
0.0082
TYR 174
0.0069
VAL 175
0.0171
ALA 176
0.0174
ILE 177
0.0046
GLN 178
0.0072
ASN 179
0.0058
PRO 180
0.0078
ILE 181
0.0051
HIS 182
0.0027
HIS 183
0.0059
SER 184
0.0044
ARG 185
0.0050
PHE 186
0.0031
ASN 187
0.0057
SER 188
0.0078
ARG 189
0.0079
THR 190
0.0108
LYS 191
0.0070
ALA 192
0.0097
PHE 193
0.0142
LEU 194
0.0135
LYS 195
0.0108
ILE 196
0.0134
ILE 197
0.0137
ALA 198
0.0085
VAL 199
0.0106
TRP 200
0.0078
THR 201
0.0078
ILE 202
0.0130
SER 203
0.0131
VAL 204
0.0134
GLY 205
0.0144
ILE 206
0.0160
SER 207
0.0183
MET 208
0.0235
PRO 209
0.0148
ILE 210
0.0093
PRO 211
0.0084
VAL 212
0.0089
PHE 213
0.0125
GLY 214
0.0075
LEU 215
0.0156
GLN 216
0.0112
ASP 217
0.0188
ASP 218
0.0187
SER 219
0.0197
LYS 220
0.0127
VAL 221
0.0083
PHE 222
0.0077
LYS 223
0.0083
GLU 224
0.0289
GLY 225
0.0268
SER 226
0.0173
CYS 227
0.0130
LEU 228
0.0076
LEU 229
0.0120
ALA 230
0.0128
ASP 231
0.0157
ASP 232
0.0131
ASN 233
0.0170
PHE 234
0.0157
VAL 235
0.0099
LEU 236
0.0076
ILE 237
0.0164
GLY 238
0.0084
SER 239
0.0050
PHE 240
0.0162
VAL 241
0.0046
SER 242
0.0042
PHE 243
0.0048
PHE 244
0.0089
ILE 245
0.0057
PRO 246
0.0038
LEU 247
0.0054
THR 248
0.0072
ILE 249
0.0084
MET 250
0.0064
VAL 251
0.0072
ILE 252
0.0126
THR 253
0.0079
TYR 254
0.0048
PHE 255
0.0060
LEU 256
0.0055
THR 257
0.0026
ILE 258
0.0048
LYS 259
0.0102
SER 260
0.0090
LEU 261
0.0041
GLN 262
0.0030
LYS 263
0.0075
GLU 264
0.0021
ALA 265
0.0029
GLN 313
0.0167
SER 314
0.0126
ILE 315
0.0096
SER 316
0.0090
ASN 317
0.0067
GLU 318
0.0073
GLN 319
0.0063
LYS 320
0.0033
ALA 321
0.0041
CYS 322
0.0045
LYS 323
0.0043
VAL 324
0.0035
LEU 325
0.0038
GLY 326
0.0039
ILE 327
0.0040
VAL 328
0.0042
PHE 329
0.0013
PHE 330
0.0017
LEU 331
0.0009
PHE 332
0.0015
VAL 333
0.0045
VAL 334
0.0066
MET 335
0.0075
TRP 336
0.0070
CYS 337
0.0087
PRO 338
0.0092
PHE 339
0.0053
PHE 340
0.0070
ILE 341
0.0093
THR 342
0.0074
ASN 343
0.0039
ILE 344
0.0048
MET 345
0.0054
ALA 346
0.0055
VAL 347
0.0096
ILE 348
0.0145
CYS 349
0.0115
LYS 350
0.0130
GLU 351
0.0215
SER 352
0.0125
CYS 353
0.0182
ASN 354
0.0183
GLU 355
0.0066
ASP 356
0.0081
VAL 357
0.0124
ILE 358
0.0138
GLY 359
0.0182
ALA 360
0.0121
LEU 361
0.0038
LEU 362
0.0070
ASN 363
0.0218
VAL 364
0.0168
PHE 365
0.0074
VAL 366
0.0074
TRP 367
0.0066
ILE 368
0.0083
GLY 369
0.0082
TYR 370
0.0083
LEU 371
0.0082
SER 372
0.0060
SER 373
0.0035
ALA 374
0.0044
VAL 375
0.0037
ASN 376
0.0055
PRO 377
0.0081
LEU 378
0.0080
VAL 379
0.0072
TYR 380
0.0069
THR 381
0.0090
LEU 382
0.0092
PHE 383
0.0076
ASN 384
0.0087
LYS 385
0.0178
THR 386
0.0081
TYR 387
0.0061
ARG 388
0.0120
SER 389
0.0074
ALA 390
0.0038
PHE 391
0.0039
SER 392
0.0061
ARG 393
0.0058
TYR 394
0.0045
ILE 395
0.0109
GLN 396
0.0023
CYS 397
0.0067
GLN 398
0.0041
TYR 399
0.0123
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.