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 = 0.0668
THR 69
0.0553
HIS 70
0.0668
LEU 71
0.0450
GLN 72
0.0266
GLU 73
0.0363
LYS 74
0.0312
ASN 75
0.0315
TRP 76
0.0338
SER 77
0.0290
ALA 78
0.0230
LEU 79
0.0269
LEU 80
0.0267
THR 81
0.0161
ALA 82
0.0178
VAL 83
0.0192
VAL 84
0.0115
ILE 85
0.0091
ILE 86
0.0113
LEU 87
0.0077
THR 88
0.0047
ILE 89
0.0040
ALA 90
0.0028
GLY 91
0.0036
ASN 92
0.0041
ILE 93
0.0050
LEU 94
0.0065
VAL 95
0.0063
ILE 96
0.0062
MET 97
0.0082
ALA 98
0.0070
VAL 99
0.0075
SER 100
0.0103
LEU 101
0.0129
GLU 102
0.0118
LYS 103
0.0175
LYS 104
0.0169
LEU 105
0.0083
GLN 106
0.0078
ASN 107
0.0081
ALA 108
0.0086
THR 109
0.0077
ASN 110
0.0077
TYR 111
0.0087
PHE 112
0.0087
LEU 113
0.0077
MET 114
0.0080
SER 115
0.0081
LEU 116
0.0081
ALA 117
0.0063
ILE 118
0.0061
ALA 119
0.0062
ASP 120
0.0054
MET 121
0.0030
LEU 122
0.0036
LEU 123
0.0036
GLY 124
0.0021
PHE 125
0.0035
LEU 126
0.0033
VAL 127
0.0033
MET 128
0.0023
PRO 129
0.0057
VAL 130
0.0045
SER 131
0.0047
MET 132
0.0075
LEU 133
0.0074
THR 134
0.0088
ILE 135
0.0124
LEU 136
0.0108
TYR 137
0.0150
GLY 138
0.0213
TYR 139
0.0144
ARG 140
0.0191
TRP 141
0.0169
PRO 142
0.0206
LEU 143
0.0212
PRO 144
0.0229
SER 145
0.0135
LYS 146
0.0120
LEU 147
0.0134
CYS 148
0.0099
ALA 149
0.0067
VAL 150
0.0080
TRP 151
0.0068
ILE 152
0.0075
TYR 153
0.0048
LEU 154
0.0055
ASP 155
0.0059
VAL 156
0.0065
LEU 157
0.0063
PHE 158
0.0066
SER 159
0.0068
THR 160
0.0070
ALA 161
0.0085
LYS 162
0.0075
ILE 163
0.0080
TRP 164
0.0078
HIS 165
0.0080
LEU 166
0.0075
CYS 167
0.0072
ALA 168
0.0076
ILE 169
0.0062
SER 170
0.0039
LEU 171
0.0036
ASP 172
0.0052
ARG 173
0.0049
TYR 174
0.0060
VAL 175
0.0085
ALA 176
0.0074
ILE 177
0.0064
GLN 178
0.0077
ASN 179
0.0214
PRO 180
0.0352
ILE 181
0.0384
HIS 182
0.0192
HIS 183
0.0067
SER 184
0.0152
ARG 185
0.0192
PHE 186
0.0147
ASN 187
0.0088
SER 188
0.0104
ARG 189
0.0102
THR 190
0.0099
LYS 191
0.0098
ALA 192
0.0098
PHE 193
0.0100
LEU 194
0.0101
LYS 195
0.0091
ILE 196
0.0097
ILE 197
0.0099
ALA 198
0.0096
VAL 199
0.0088
TRP 200
0.0085
THR 201
0.0076
ILE 202
0.0079
SER 203
0.0069
VAL 204
0.0048
GLY 205
0.0036
ILE 206
0.0048
SER 207
0.0046
MET 208
0.0049
PRO 209
0.0104
ILE 210
0.0090
PRO 211
0.0095
VAL 212
0.0164
PHE 213
0.0180
GLY 214
0.0123
LEU 215
0.0125
GLN 216
0.0203
ASP 217
0.0194
ASP 218
0.0155
SER 219
0.0215
LYS 220
0.0188
VAL 221
0.0133
PHE 222
0.0159
LYS 223
0.0189
GLU 224
0.0251
GLY 225
0.0137
SER 226
0.0151
CYS 227
0.0122
LEU 228
0.0147
LEU 229
0.0156
ALA 230
0.0188
ASP 231
0.0168
ASP 232
0.0139
ASN 233
0.0136
PHE 234
0.0126
VAL 235
0.0110
LEU 236
0.0100
ILE 237
0.0067
GLY 238
0.0059
SER 239
0.0071
PHE 240
0.0066
VAL 241
0.0053
SER 242
0.0060
PHE 243
0.0056
PHE 244
0.0071
ILE 245
0.0071
PRO 246
0.0073
LEU 247
0.0066
THR 248
0.0055
ILE 249
0.0043
MET 250
0.0045
VAL 251
0.0027
ILE 252
0.0010
THR 253
0.0017
TYR 254
0.0017
PHE 255
0.0064
LEU 256
0.0076
THR 257
0.0059
ILE 258
0.0091
LYS 259
0.0155
SER 260
0.0144
LEU 261
0.0125
GLN 262
0.0210
LYS 263
0.0307
GLU 264
0.0188
ALA 265
0.0220
GLN 313
0.0128
SER 314
0.0114
ILE 315
0.0061
SER 316
0.0039
ASN 317
0.0048
GLU 318
0.0035
GLN 319
0.0024
LYS 320
0.0018
ALA 321
0.0030
CYS 322
0.0016
LYS 323
0.0031
VAL 324
0.0050
LEU 325
0.0052
GLY 326
0.0048
ILE 327
0.0059
VAL 328
0.0065
PHE 329
0.0063
PHE 330
0.0065
LEU 331
0.0066
PHE 332
0.0069
VAL 333
0.0066
VAL 334
0.0066
MET 335
0.0053
TRP 336
0.0050
CYS 337
0.0040
PRO 338
0.0040
PHE 339
0.0038
PHE 340
0.0055
ILE 341
0.0073
THR 342
0.0074
ASN 343
0.0099
ILE 344
0.0107
MET 345
0.0086
ALA 346
0.0079
VAL 347
0.0100
ILE 348
0.0075
CYS 349
0.0052
LYS 350
0.0103
GLU 351
0.0228
SER 352
0.0239
CYS 353
0.0116
ASN 354
0.0086
GLU 355
0.0043
ASP 356
0.0032
VAL 357
0.0046
ILE 358
0.0052
GLY 359
0.0041
ALA 360
0.0029
LEU 361
0.0026
LEU 362
0.0035
ASN 363
0.0049
VAL 364
0.0045
PHE 365
0.0011
VAL 366
0.0026
TRP 367
0.0052
ILE 368
0.0042
GLY 369
0.0042
TYR 370
0.0038
LEU 371
0.0048
SER 372
0.0058
SER 373
0.0051
ALA 374
0.0048
VAL 375
0.0068
ASN 376
0.0064
PRO 377
0.0066
LEU 378
0.0067
VAL 379
0.0067
TYR 380
0.0058
THR 381
0.0063
LEU 382
0.0064
PHE 383
0.0049
ASN 384
0.0046
LYS 385
0.0047
THR 386
0.0056
TYR 387
0.0054
ARG 388
0.0059
SER 389
0.0059
ALA 390
0.0052
PHE 391
0.0068
SER 392
0.0085
ARG 393
0.0087
TYR 394
0.0081
ILE 395
0.0160
GLN 396
0.0172
CYS 397
0.0120
GLN 398
0.0115
TYR 399
0.0084
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.