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 = 0.0537
THR 69
0.0045
HIS 70
0.0031
LEU 71
0.0062
GLN 72
0.0046
GLU 73
0.0035
LYS 74
0.0063
ASN 75
0.0092
TRP 76
0.0063
SER 77
0.0044
ALA 78
0.0031
LEU 79
0.0030
LEU 80
0.0024
THR 81
0.0042
ALA 82
0.0084
VAL 83
0.0120
VAL 84
0.0098
ILE 85
0.0105
ILE 86
0.0127
LEU 87
0.0119
THR 88
0.0106
ILE 89
0.0095
ALA 90
0.0118
GLY 91
0.0104
ASN 92
0.0082
ILE 93
0.0090
LEU 94
0.0082
VAL 95
0.0080
ILE 96
0.0075
MET 97
0.0079
ALA 98
0.0062
VAL 99
0.0077
SER 100
0.0076
LEU 101
0.0063
GLU 102
0.0042
LYS 103
0.0071
LYS 104
0.0100
LEU 105
0.0055
GLN 106
0.0024
ASN 107
0.0037
ALA 108
0.0025
THR 109
0.0041
ASN 110
0.0040
TYR 111
0.0027
PHE 112
0.0035
LEU 113
0.0068
MET 114
0.0068
SER 115
0.0045
LEU 116
0.0044
ALA 117
0.0060
ILE 118
0.0022
ALA 119
0.0050
ASP 120
0.0052
MET 121
0.0071
LEU 122
0.0120
LEU 123
0.0075
GLY 124
0.0072
PHE 125
0.0102
LEU 126
0.0093
VAL 127
0.0045
MET 128
0.0051
PRO 129
0.0058
VAL 130
0.0051
SER 131
0.0033
MET 132
0.0028
LEU 133
0.0062
THR 134
0.0052
ILE 135
0.0047
LEU 136
0.0069
TYR 137
0.0103
GLY 138
0.0106
TYR 139
0.0112
ARG 140
0.0122
TRP 141
0.0060
PRO 142
0.0056
LEU 143
0.0063
PRO 144
0.0056
SER 145
0.0044
LYS 146
0.0032
LEU 147
0.0025
CYS 148
0.0030
ALA 149
0.0070
VAL 150
0.0077
TRP 151
0.0031
ILE 152
0.0027
TYR 153
0.0083
LEU 154
0.0090
ASP 155
0.0054
VAL 156
0.0066
LEU 157
0.0090
PHE 158
0.0108
SER 159
0.0092
THR 160
0.0070
ALA 161
0.0032
LYS 162
0.0018
ILE 163
0.0046
TRP 164
0.0054
HIS 165
0.0065
LEU 166
0.0065
CYS 167
0.0080
ALA 168
0.0071
ILE 169
0.0079
SER 170
0.0087
LEU 171
0.0044
ASP 172
0.0073
ARG 173
0.0041
TYR 174
0.0070
VAL 175
0.0212
ALA 176
0.0162
ILE 177
0.0097
GLN 178
0.0141
ASN 179
0.0171
PRO 180
0.0164
ILE 181
0.0145
HIS 182
0.0118
HIS 183
0.0103
SER 184
0.0080
ARG 185
0.0143
PHE 186
0.0165
ASN 187
0.0385
SER 188
0.0085
ARG 189
0.0049
THR 190
0.0066
LYS 191
0.0032
ALA 192
0.0068
PHE 193
0.0064
LEU 194
0.0058
LYS 195
0.0024
ILE 196
0.0032
ILE 197
0.0094
ALA 198
0.0072
VAL 199
0.0022
TRP 200
0.0015
THR 201
0.0046
ILE 202
0.0057
SER 203
0.0056
VAL 204
0.0082
GLY 205
0.0118
ILE 206
0.0048
SER 207
0.0083
MET 208
0.0127
PRO 209
0.0102
ILE 210
0.0098
PRO 211
0.0145
VAL 212
0.0146
PHE 213
0.0072
GLY 214
0.0090
LEU 215
0.0119
GLN 216
0.0124
ASP 217
0.0083
ASP 218
0.0063
SER 219
0.0031
LYS 220
0.0049
VAL 221
0.0021
PHE 222
0.0020
LYS 223
0.0056
GLU 224
0.0055
GLY 225
0.0061
SER 226
0.0073
CYS 227
0.0043
LEU 228
0.0061
LEU 229
0.0076
ALA 230
0.0074
ASP 231
0.0093
ASP 232
0.0070
ASN 233
0.0159
PHE 234
0.0139
VAL 235
0.0140
LEU 236
0.0122
ILE 237
0.0275
GLY 238
0.0251
SER 239
0.0238
PHE 240
0.0165
VAL 241
0.0127
SER 242
0.0111
PHE 243
0.0162
PHE 244
0.0124
ILE 245
0.0147
PRO 246
0.0096
LEU 247
0.0101
THR 248
0.0169
ILE 249
0.0157
MET 250
0.0151
VAL 251
0.0244
ILE 252
0.0209
THR 253
0.0104
TYR 254
0.0127
PHE 255
0.0144
LEU 256
0.0130
THR 257
0.0117
ILE 258
0.0176
LYS 259
0.0210
SER 260
0.0100
LEU 261
0.0104
GLN 262
0.0147
LYS 263
0.0129
GLU 264
0.0216
ALA 265
0.0537
GLN 313
0.0305
SER 314
0.0118
ILE 315
0.0210
SER 316
0.0254
ASN 317
0.0215
GLU 318
0.0144
GLN 319
0.0135
LYS 320
0.0098
ALA 321
0.0070
CYS 322
0.0082
LYS 323
0.0108
VAL 324
0.0039
LEU 325
0.0096
GLY 326
0.0123
ILE 327
0.0116
VAL 328
0.0092
PHE 329
0.0131
PHE 330
0.0135
LEU 331
0.0078
PHE 332
0.0062
VAL 333
0.0076
VAL 334
0.0059
MET 335
0.0020
TRP 336
0.0056
CYS 337
0.0130
PRO 338
0.0144
PHE 339
0.0105
PHE 340
0.0202
ILE 341
0.0243
THR 342
0.0085
ASN 343
0.0180
ILE 344
0.0221
MET 345
0.0084
ALA 346
0.0143
VAL 347
0.0222
ILE 348
0.0189
CYS 349
0.0135
LYS 350
0.0174
GLU 351
0.0155
SER 352
0.0386
CYS 353
0.0298
ASN 354
0.0182
GLU 355
0.0150
ASP 356
0.0180
VAL 357
0.0290
ILE 358
0.0103
GLY 359
0.0202
ALA 360
0.0177
LEU 361
0.0063
LEU 362
0.0069
ASN 363
0.0075
VAL 364
0.0114
PHE 365
0.0076
VAL 366
0.0025
TRP 367
0.0051
ILE 368
0.0058
GLY 369
0.0047
TYR 370
0.0037
LEU 371
0.0043
SER 372
0.0019
SER 373
0.0050
ALA 374
0.0057
VAL 375
0.0032
ASN 376
0.0049
PRO 377
0.0054
LEU 378
0.0037
VAL 379
0.0028
TYR 380
0.0023
THR 381
0.0077
LEU 382
0.0114
PHE 383
0.0152
ASN 384
0.0165
LYS 385
0.0088
THR 386
0.0152
TYR 387
0.0055
ARG 388
0.0100
SER 389
0.0061
ALA 390
0.0041
PHE 391
0.0022
SER 392
0.0036
ARG 393
0.0033
TYR 394
0.0020
ILE 395
0.0072
GLN 396
0.0067
CYS 397
0.0026
GLN 398
0.0065
TYR 399
0.0101
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.