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 = 0.0393
THR 69
0.0337
HIS 70
0.0176
LEU 71
0.0177
GLN 72
0.0301
GLU 73
0.0332
LYS 74
0.0257
ASN 75
0.0294
TRP 76
0.0343
SER 77
0.0170
ALA 78
0.0169
LEU 79
0.0299
LEU 80
0.0247
THR 81
0.0131
ALA 82
0.0191
VAL 83
0.0255
VAL 84
0.0136
ILE 85
0.0099
ILE 86
0.0174
LEU 87
0.0116
THR 88
0.0053
ILE 89
0.0081
ALA 90
0.0115
GLY 91
0.0060
ASN 92
0.0038
ILE 93
0.0103
LEU 94
0.0093
VAL 95
0.0064
ILE 96
0.0074
MET 97
0.0102
ALA 98
0.0099
VAL 99
0.0071
SER 100
0.0090
LEU 101
0.0079
GLU 102
0.0077
LYS 103
0.0056
LYS 104
0.0105
LEU 105
0.0062
GLN 106
0.0036
ASN 107
0.0068
ALA 108
0.0053
THR 109
0.0030
ASN 110
0.0040
TYR 111
0.0020
PHE 112
0.0021
LEU 113
0.0034
MET 114
0.0044
SER 115
0.0055
LEU 116
0.0058
ALA 117
0.0037
ILE 118
0.0050
ALA 119
0.0076
ASP 120
0.0070
MET 121
0.0045
LEU 122
0.0061
LEU 123
0.0086
GLY 124
0.0051
PHE 125
0.0060
LEU 126
0.0060
VAL 127
0.0092
MET 128
0.0078
PRO 129
0.0060
VAL 130
0.0058
SER 131
0.0083
MET 132
0.0064
LEU 133
0.0069
THR 134
0.0043
ILE 135
0.0108
LEU 136
0.0120
TYR 137
0.0075
GLY 138
0.0084
TYR 139
0.0024
ARG 140
0.0021
TRP 141
0.0056
PRO 142
0.0045
LEU 143
0.0091
PRO 144
0.0155
SER 145
0.0202
LYS 146
0.0194
LEU 147
0.0145
CYS 148
0.0164
ALA 149
0.0193
VAL 150
0.0189
TRP 151
0.0150
ILE 152
0.0166
TYR 153
0.0165
LEU 154
0.0157
ASP 155
0.0153
VAL 156
0.0136
LEU 157
0.0117
PHE 158
0.0120
SER 159
0.0114
THR 160
0.0081
ALA 161
0.0079
LYS 162
0.0084
ILE 163
0.0073
TRP 164
0.0042
HIS 165
0.0049
LEU 166
0.0059
CYS 167
0.0049
ALA 168
0.0023
ILE 169
0.0016
SER 170
0.0037
LEU 171
0.0052
ASP 172
0.0026
ARG 173
0.0036
TYR 174
0.0037
VAL 175
0.0032
ALA 176
0.0038
ILE 177
0.0066
GLN 178
0.0062
ASN 179
0.0108
PRO 180
0.0179
ILE 181
0.0136
HIS 182
0.0138
HIS 183
0.0163
SER 184
0.0269
ARG 185
0.0245
PHE 186
0.0392
ASN 187
0.0222
SER 188
0.0141
ARG 189
0.0051
THR 190
0.0050
LYS 191
0.0046
ALA 192
0.0026
PHE 193
0.0031
LEU 194
0.0033
LYS 195
0.0018
ILE 196
0.0021
ILE 197
0.0081
ALA 198
0.0081
VAL 199
0.0045
TRP 200
0.0055
THR 201
0.0100
ILE 202
0.0082
SER 203
0.0087
VAL 204
0.0125
GLY 205
0.0128
ILE 206
0.0102
SER 207
0.0129
MET 208
0.0160
PRO 209
0.0167
ILE 210
0.0162
PRO 211
0.0193
VAL 212
0.0195
PHE 213
0.0180
GLY 214
0.0162
LEU 215
0.0191
GLN 216
0.0185
ASP 217
0.0150
ASP 218
0.0151
SER 219
0.0121
LYS 220
0.0101
VAL 221
0.0156
PHE 222
0.0150
LYS 223
0.0204
GLU 224
0.0313
GLY 225
0.0124
SER 226
0.0090
CYS 227
0.0115
LEU 228
0.0144
LEU 229
0.0126
ALA 230
0.0107
ASP 231
0.0099
ASP 232
0.0089
ASN 233
0.0096
PHE 234
0.0079
VAL 235
0.0131
LEU 236
0.0133
ILE 237
0.0125
GLY 238
0.0080
SER 239
0.0085
PHE 240
0.0108
VAL 241
0.0068
SER 242
0.0026
PHE 243
0.0018
PHE 244
0.0088
ILE 245
0.0109
PRO 246
0.0084
LEU 247
0.0114
THR 248
0.0165
ILE 249
0.0130
MET 250
0.0113
VAL 251
0.0179
ILE 252
0.0186
THR 253
0.0069
TYR 254
0.0067
PHE 255
0.0083
LEU 256
0.0061
THR 257
0.0063
ILE 258
0.0084
LYS 259
0.0105
SER 260
0.0114
LEU 261
0.0095
GLN 262
0.0091
LYS 263
0.0120
GLU 264
0.0086
ALA 265
0.0092
GLN 313
0.0202
SER 314
0.0122
ILE 315
0.0069
SER 316
0.0126
ASN 317
0.0142
GLU 318
0.0133
GLN 319
0.0116
LYS 320
0.0115
ALA 321
0.0066
CYS 322
0.0066
LYS 323
0.0060
VAL 324
0.0024
LEU 325
0.0026
GLY 326
0.0051
ILE 327
0.0062
VAL 328
0.0067
PHE 329
0.0087
PHE 330
0.0113
LEU 331
0.0099
PHE 332
0.0094
VAL 333
0.0105
VAL 334
0.0121
MET 335
0.0101
TRP 336
0.0086
CYS 337
0.0053
PRO 338
0.0036
PHE 339
0.0035
PHE 340
0.0051
ILE 341
0.0140
THR 342
0.0135
ASN 343
0.0166
ILE 344
0.0218
MET 345
0.0277
ALA 346
0.0253
VAL 347
0.0294
ILE 348
0.0346
CYS 349
0.0216
LYS 350
0.0152
GLU 351
0.0269
SER 352
0.0393
CYS 353
0.0134
ASN 354
0.0075
GLU 355
0.0105
ASP 356
0.0082
VAL 357
0.0065
ILE 358
0.0121
GLY 359
0.0122
ALA 360
0.0096
LEU 361
0.0051
LEU 362
0.0100
ASN 363
0.0138
VAL 364
0.0129
PHE 365
0.0097
VAL 366
0.0129
TRP 367
0.0104
ILE 368
0.0110
GLY 369
0.0130
TYR 370
0.0123
LEU 371
0.0087
SER 372
0.0105
SER 373
0.0080
ALA 374
0.0053
VAL 375
0.0050
ASN 376
0.0043
PRO 377
0.0030
LEU 378
0.0026
VAL 379
0.0033
TYR 380
0.0040
THR 381
0.0074
LEU 382
0.0049
PHE 383
0.0035
ASN 384
0.0067
LYS 385
0.0130
THR 386
0.0114
TYR 387
0.0097
ARG 388
0.0122
SER 389
0.0123
ALA 390
0.0126
PHE 391
0.0104
SER 392
0.0099
ARG 393
0.0095
TYR 394
0.0056
ILE 395
0.0007
GLN 396
0.0165
CYS 397
0.0143
GLN 398
0.0094
TYR 399
0.0080
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.