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 = 0.0440
THR 69
0.0403
HIS 70
0.0097
LEU 71
0.0166
GLN 72
0.0166
GLU 73
0.0085
LYS 74
0.0069
ASN 75
0.0032
TRP 76
0.0059
SER 77
0.0068
ALA 78
0.0121
LEU 79
0.0193
LEU 80
0.0140
THR 81
0.0098
ALA 82
0.0125
VAL 83
0.0112
VAL 84
0.0101
ILE 85
0.0076
ILE 86
0.0099
LEU 87
0.0098
THR 88
0.0088
ILE 89
0.0096
ALA 90
0.0123
GLY 91
0.0095
ASN 92
0.0080
ILE 93
0.0072
LEU 94
0.0076
VAL 95
0.0062
ILE 96
0.0056
MET 97
0.0051
ALA 98
0.0048
VAL 99
0.0016
SER 100
0.0015
LEU 101
0.0029
GLU 102
0.0034
LYS 103
0.0173
LYS 104
0.0205
LEU 105
0.0066
GLN 106
0.0107
ASN 107
0.0076
ALA 108
0.0077
THR 109
0.0057
ASN 110
0.0048
TYR 111
0.0063
PHE 112
0.0063
LEU 113
0.0030
MET 114
0.0025
SER 115
0.0012
LEU 116
0.0028
ALA 117
0.0048
ILE 118
0.0061
ALA 119
0.0060
ASP 120
0.0057
MET 121
0.0076
LEU 122
0.0089
LEU 123
0.0069
GLY 124
0.0064
PHE 125
0.0089
LEU 126
0.0108
VAL 127
0.0068
MET 128
0.0045
PRO 129
0.0021
VAL 130
0.0033
SER 131
0.0063
MET 132
0.0076
LEU 133
0.0090
THR 134
0.0086
ILE 135
0.0131
LEU 136
0.0157
TYR 137
0.0130
GLY 138
0.0148
TYR 139
0.0089
ARG 140
0.0100
TRP 141
0.0073
PRO 142
0.0090
LEU 143
0.0195
PRO 144
0.0230
SER 145
0.0134
LYS 146
0.0057
LEU 147
0.0087
CYS 148
0.0035
ALA 149
0.0045
VAL 150
0.0026
TRP 151
0.0038
ILE 152
0.0044
TYR 153
0.0077
LEU 154
0.0076
ASP 155
0.0043
VAL 156
0.0040
LEU 157
0.0074
PHE 158
0.0069
SER 159
0.0048
THR 160
0.0030
ALA 161
0.0041
LYS 162
0.0046
ILE 163
0.0055
TRP 164
0.0080
HIS 165
0.0050
LEU 166
0.0058
CYS 167
0.0077
ALA 168
0.0099
ILE 169
0.0055
SER 170
0.0044
LEU 171
0.0065
ASP 172
0.0081
ARG 173
0.0088
TYR 174
0.0100
VAL 175
0.0122
ALA 176
0.0119
ILE 177
0.0154
GLN 178
0.0131
ASN 179
0.0257
PRO 180
0.0267
ILE 181
0.0250
HIS 182
0.0104
HIS 183
0.0128
SER 184
0.0121
ARG 185
0.0159
PHE 186
0.0168
ASN 187
0.0107
SER 188
0.0126
ARG 189
0.0094
THR 190
0.0077
LYS 191
0.0112
ALA 192
0.0052
PHE 193
0.0035
LEU 194
0.0061
LYS 195
0.0089
ILE 196
0.0082
ILE 197
0.0205
ALA 198
0.0266
VAL 199
0.0111
TRP 200
0.0115
THR 201
0.0245
ILE 202
0.0208
SER 203
0.0097
VAL 204
0.0145
GLY 205
0.0137
ILE 206
0.0066
SER 207
0.0076
MET 208
0.0117
PRO 209
0.0082
ILE 210
0.0076
PRO 211
0.0078
VAL 212
0.0078
PHE 213
0.0068
GLY 214
0.0052
LEU 215
0.0033
GLN 216
0.0061
ASP 217
0.0072
ASP 218
0.0072
SER 219
0.0084
LYS 220
0.0068
VAL 221
0.0046
PHE 222
0.0047
LYS 223
0.0134
GLU 224
0.0175
GLY 225
0.0040
SER 226
0.0048
CYS 227
0.0033
LEU 228
0.0071
LEU 229
0.0078
ALA 230
0.0077
ASP 231
0.0079
ASP 232
0.0077
ASN 233
0.0051
PHE 234
0.0034
VAL 235
0.0061
LEU 236
0.0037
ILE 237
0.0018
GLY 238
0.0022
SER 239
0.0041
PHE 240
0.0104
VAL 241
0.0078
SER 242
0.0042
PHE 243
0.0055
PHE 244
0.0130
ILE 245
0.0237
PRO 246
0.0166
LEU 247
0.0184
THR 248
0.0305
ILE 249
0.0254
MET 250
0.0155
VAL 251
0.0222
ILE 252
0.0240
THR 253
0.0050
TYR 254
0.0061
PHE 255
0.0160
LEU 256
0.0195
THR 257
0.0125
ILE 258
0.0120
LYS 259
0.0233
SER 260
0.0228
LEU 261
0.0091
GLN 262
0.0146
LYS 263
0.0440
GLU 264
0.0242
ALA 265
0.0191
GLN 313
0.0227
SER 314
0.0268
ILE 315
0.0123
SER 316
0.0113
ASN 317
0.0087
GLU 318
0.0059
GLN 319
0.0079
LYS 320
0.0093
ALA 321
0.0069
CYS 322
0.0056
LYS 323
0.0092
VAL 324
0.0097
LEU 325
0.0065
GLY 326
0.0078
ILE 327
0.0075
VAL 328
0.0076
PHE 329
0.0041
PHE 330
0.0043
LEU 331
0.0055
PHE 332
0.0049
VAL 333
0.0045
VAL 334
0.0065
MET 335
0.0068
TRP 336
0.0068
CYS 337
0.0044
PRO 338
0.0052
PHE 339
0.0064
PHE 340
0.0067
ILE 341
0.0038
THR 342
0.0028
ASN 343
0.0059
ILE 344
0.0041
MET 345
0.0041
ALA 346
0.0037
VAL 347
0.0073
ILE 348
0.0104
CYS 349
0.0086
LYS 350
0.0096
GLU 351
0.0146
SER 352
0.0073
CYS 353
0.0031
ASN 354
0.0131
GLU 355
0.0101
ASP 356
0.0145
VAL 357
0.0104
ILE 358
0.0075
GLY 359
0.0157
ALA 360
0.0209
LEU 361
0.0081
LEU 362
0.0055
ASN 363
0.0092
VAL 364
0.0064
PHE 365
0.0034
VAL 366
0.0040
TRP 367
0.0062
ILE 368
0.0075
GLY 369
0.0084
TYR 370
0.0080
LEU 371
0.0104
SER 372
0.0103
SER 373
0.0096
ALA 374
0.0097
VAL 375
0.0102
ASN 376
0.0098
PRO 377
0.0090
LEU 378
0.0088
VAL 379
0.0067
TYR 380
0.0055
THR 381
0.0043
LEU 382
0.0052
PHE 383
0.0057
ASN 384
0.0064
LYS 385
0.0135
THR 386
0.0023
TYR 387
0.0011
ARG 388
0.0079
SER 389
0.0066
ALA 390
0.0082
PHE 391
0.0069
SER 392
0.0083
ARG 393
0.0085
TYR 394
0.0074
ILE 395
0.0043
GLN 396
0.0051
CYS 397
0.0095
GLN 398
0.0149
TYR 399
0.0163
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.