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 = 0.0404
THR 69
0.0404
HIS 70
0.0175
LEU 71
0.0123
GLN 72
0.0230
GLU 73
0.0065
LYS 74
0.0065
ASN 75
0.0109
TRP 76
0.0066
SER 77
0.0110
ALA 78
0.0189
LEU 79
0.0284
LEU 80
0.0095
THR 81
0.0162
ALA 82
0.0195
VAL 83
0.0114
VAL 84
0.0126
ILE 85
0.0160
ILE 86
0.0161
LEU 87
0.0114
THR 88
0.0109
ILE 89
0.0108
ALA 90
0.0091
GLY 91
0.0049
ASN 92
0.0041
ILE 93
0.0031
LEU 94
0.0052
VAL 95
0.0032
ILE 96
0.0033
MET 97
0.0059
ALA 98
0.0058
VAL 99
0.0030
SER 100
0.0051
LEU 101
0.0060
GLU 102
0.0062
LYS 103
0.0072
LYS 104
0.0048
LEU 105
0.0070
GLN 106
0.0078
ASN 107
0.0108
ALA 108
0.0072
THR 109
0.0048
ASN 110
0.0054
TYR 111
0.0048
PHE 112
0.0050
LEU 113
0.0024
MET 114
0.0023
SER 115
0.0044
LEU 116
0.0032
ALA 117
0.0035
ILE 118
0.0031
ALA 119
0.0029
ASP 120
0.0048
MET 121
0.0068
LEU 122
0.0049
LEU 123
0.0064
GLY 124
0.0078
PHE 125
0.0112
LEU 126
0.0074
VAL 127
0.0057
MET 128
0.0085
PRO 129
0.0117
VAL 130
0.0088
SER 131
0.0142
MET 132
0.0140
LEU 133
0.0152
THR 134
0.0084
ILE 135
0.0089
LEU 136
0.0090
TYR 137
0.0158
GLY 138
0.0193
TYR 139
0.0083
ARG 140
0.0090
TRP 141
0.0050
PRO 142
0.0104
LEU 143
0.0296
PRO 144
0.0343
SER 145
0.0232
LYS 146
0.0115
LEU 147
0.0116
CYS 148
0.0059
ALA 149
0.0117
VAL 150
0.0128
TRP 151
0.0052
ILE 152
0.0061
TYR 153
0.0075
LEU 154
0.0077
ASP 155
0.0051
VAL 156
0.0036
LEU 157
0.0025
PHE 158
0.0040
SER 159
0.0033
THR 160
0.0027
ALA 161
0.0030
LYS 162
0.0033
ILE 163
0.0058
TRP 164
0.0061
HIS 165
0.0052
LEU 166
0.0052
CYS 167
0.0077
ALA 168
0.0073
ILE 169
0.0042
SER 170
0.0053
LEU 171
0.0062
ASP 172
0.0056
ARG 173
0.0052
TYR 174
0.0053
VAL 175
0.0064
ALA 176
0.0066
ILE 177
0.0068
GLN 178
0.0078
ASN 179
0.0166
PRO 180
0.0221
ILE 181
0.0142
HIS 182
0.0102
HIS 183
0.0203
SER 184
0.0223
ARG 185
0.0269
PHE 186
0.0337
ASN 187
0.0084
SER 188
0.0106
ARG 189
0.0163
THR 190
0.0132
LYS 191
0.0111
ALA 192
0.0121
PHE 193
0.0087
LEU 194
0.0102
LYS 195
0.0069
ILE 196
0.0090
ILE 197
0.0109
ALA 198
0.0095
VAL 199
0.0094
TRP 200
0.0089
THR 201
0.0136
ILE 202
0.0103
SER 203
0.0055
VAL 204
0.0076
GLY 205
0.0130
ILE 206
0.0110
SER 207
0.0054
MET 208
0.0058
PRO 209
0.0083
ILE 210
0.0092
PRO 211
0.0113
VAL 212
0.0111
PHE 213
0.0141
GLY 214
0.0156
LEU 215
0.0181
GLN 216
0.0188
ASP 217
0.0183
ASP 218
0.0173
SER 219
0.0169
LYS 220
0.0129
VAL 221
0.0132
PHE 222
0.0116
LYS 223
0.0086
GLU 224
0.0075
GLY 225
0.0096
SER 226
0.0083
CYS 227
0.0056
LEU 228
0.0077
LEU 229
0.0068
ALA 230
0.0045
ASP 231
0.0070
ASP 232
0.0173
ASN 233
0.0130
PHE 234
0.0062
VAL 235
0.0123
LEU 236
0.0099
ILE 237
0.0165
GLY 238
0.0105
SER 239
0.0119
PHE 240
0.0204
VAL 241
0.0156
SER 242
0.0112
PHE 243
0.0119
PHE 244
0.0149
ILE 245
0.0126
PRO 246
0.0099
LEU 247
0.0114
THR 248
0.0124
ILE 249
0.0142
MET 250
0.0119
VAL 251
0.0128
ILE 252
0.0165
THR 253
0.0077
TYR 254
0.0073
PHE 255
0.0082
LEU 256
0.0060
THR 257
0.0034
ILE 258
0.0089
LYS 259
0.0231
SER 260
0.0107
LEU 261
0.0025
GLN 262
0.0046
LYS 263
0.0181
GLU 264
0.0108
ALA 265
0.0028
GLN 313
0.0120
SER 314
0.0333
ILE 315
0.0139
SER 316
0.0100
ASN 317
0.0066
GLU 318
0.0098
GLN 319
0.0142
LYS 320
0.0178
ALA 321
0.0121
CYS 322
0.0075
LYS 323
0.0107
VAL 324
0.0095
LEU 325
0.0028
GLY 326
0.0032
ILE 327
0.0050
VAL 328
0.0024
PHE 329
0.0035
PHE 330
0.0033
LEU 331
0.0028
PHE 332
0.0036
VAL 333
0.0051
VAL 334
0.0032
MET 335
0.0049
TRP 336
0.0047
CYS 337
0.0058
PRO 338
0.0050
PHE 339
0.0115
PHE 340
0.0137
ILE 341
0.0152
THR 342
0.0192
ASN 343
0.0177
ILE 344
0.0121
MET 345
0.0151
ALA 346
0.0170
VAL 347
0.0205
ILE 348
0.0165
CYS 349
0.0126
LYS 350
0.0266
GLU 351
0.0125
SER 352
0.0277
CYS 353
0.0167
ASN 354
0.0169
GLU 355
0.0161
ASP 356
0.0162
VAL 357
0.0220
ILE 358
0.0149
GLY 359
0.0156
ALA 360
0.0181
LEU 361
0.0076
LEU 362
0.0092
ASN 363
0.0180
VAL 364
0.0152
PHE 365
0.0067
VAL 366
0.0096
TRP 367
0.0093
ILE 368
0.0098
GLY 369
0.0081
TYR 370
0.0073
LEU 371
0.0101
SER 372
0.0074
SER 373
0.0074
ALA 374
0.0079
VAL 375
0.0045
ASN 376
0.0031
PRO 377
0.0027
LEU 378
0.0058
VAL 379
0.0054
TYR 380
0.0033
THR 381
0.0042
LEU 382
0.0117
PHE 383
0.0127
ASN 384
0.0089
LYS 385
0.0148
THR 386
0.0082
TYR 387
0.0037
ARG 388
0.0071
SER 389
0.0103
ALA 390
0.0083
PHE 391
0.0085
SER 392
0.0099
ARG 393
0.0073
TYR 394
0.0073
ILE 395
0.0115
GLN 396
0.0060
CYS 397
0.0099
GLN 398
0.0128
TYR 399
0.0106
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.