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 = 0.0390
THR 69
0.0309
HIS 70
0.0094
LEU 71
0.0086
GLN 72
0.0202
GLU 73
0.0188
LYS 74
0.0171
ASN 75
0.0228
TRP 76
0.0207
SER 77
0.0129
ALA 78
0.0164
LEU 79
0.0227
LEU 80
0.0104
THR 81
0.0065
ALA 82
0.0122
VAL 83
0.0107
VAL 84
0.0020
ILE 85
0.0033
ILE 86
0.0069
LEU 87
0.0051
THR 88
0.0012
ILE 89
0.0024
ALA 90
0.0076
GLY 91
0.0086
ASN 92
0.0062
ILE 93
0.0095
LEU 94
0.0154
VAL 95
0.0100
ILE 96
0.0080
MET 97
0.0150
ALA 98
0.0150
VAL 99
0.0068
SER 100
0.0050
LEU 101
0.0099
GLU 102
0.0088
LYS 103
0.0238
LYS 104
0.0191
LEU 105
0.0107
GLN 106
0.0124
ASN 107
0.0033
ALA 108
0.0040
THR 109
0.0032
ASN 110
0.0047
TYR 111
0.0047
PHE 112
0.0067
LEU 113
0.0037
MET 114
0.0043
SER 115
0.0075
LEU 116
0.0072
ALA 117
0.0061
ILE 118
0.0052
ALA 119
0.0088
ASP 120
0.0075
MET 121
0.0050
LEU 122
0.0068
LEU 123
0.0089
GLY 124
0.0059
PHE 125
0.0054
LEU 126
0.0085
VAL 127
0.0104
MET 128
0.0092
PRO 129
0.0094
VAL 130
0.0107
SER 131
0.0134
MET 132
0.0107
LEU 133
0.0097
THR 134
0.0065
ILE 135
0.0110
LEU 136
0.0111
TYR 137
0.0039
GLY 138
0.0078
TYR 139
0.0071
ARG 140
0.0069
TRP 141
0.0050
PRO 142
0.0031
LEU 143
0.0078
PRO 144
0.0116
SER 145
0.0192
LYS 146
0.0184
LEU 147
0.0131
CYS 148
0.0144
ALA 149
0.0159
VAL 150
0.0145
TRP 151
0.0128
ILE 152
0.0134
TYR 153
0.0127
LEU 154
0.0120
ASP 155
0.0118
VAL 156
0.0110
LEU 157
0.0108
PHE 158
0.0111
SER 159
0.0112
THR 160
0.0107
ALA 161
0.0105
LYS 162
0.0093
ILE 163
0.0094
TRP 164
0.0098
HIS 165
0.0083
LEU 166
0.0082
CYS 167
0.0103
ALA 168
0.0104
ILE 169
0.0095
SER 170
0.0098
LEU 171
0.0130
ASP 172
0.0124
ARG 173
0.0118
TYR 174
0.0119
VAL 175
0.0152
ALA 176
0.0108
ILE 177
0.0094
GLN 178
0.0134
ASN 179
0.0190
PRO 180
0.0267
ILE 181
0.0163
HIS 182
0.0083
HIS 183
0.0164
SER 184
0.0246
ARG 185
0.0383
PHE 186
0.0237
ASN 187
0.0147
SER 188
0.0170
ARG 189
0.0082
THR 190
0.0079
LYS 191
0.0092
ALA 192
0.0060
PHE 193
0.0035
LEU 194
0.0027
LYS 195
0.0040
ILE 196
0.0064
ILE 197
0.0073
ALA 198
0.0062
VAL 199
0.0081
TRP 200
0.0095
THR 201
0.0108
ILE 202
0.0103
SER 203
0.0109
VAL 204
0.0130
GLY 205
0.0143
ILE 206
0.0130
SER 207
0.0122
MET 208
0.0139
PRO 209
0.0139
ILE 210
0.0129
PRO 211
0.0147
VAL 212
0.0140
PHE 213
0.0143
GLY 214
0.0137
LEU 215
0.0164
GLN 216
0.0162
ASP 217
0.0136
ASP 218
0.0145
SER 219
0.0123
LYS 220
0.0098
VAL 221
0.0132
PHE 222
0.0116
LYS 223
0.0172
GLU 224
0.0175
GLY 225
0.0116
SER 226
0.0123
CYS 227
0.0100
LEU 228
0.0152
LEU 229
0.0133
ALA 230
0.0114
ASP 231
0.0112
ASP 232
0.0095
ASN 233
0.0113
PHE 234
0.0117
VAL 235
0.0164
LEU 236
0.0163
ILE 237
0.0164
GLY 238
0.0133
SER 239
0.0123
PHE 240
0.0123
VAL 241
0.0084
SER 242
0.0085
PHE 243
0.0051
PHE 244
0.0067
ILE 245
0.0069
PRO 246
0.0075
LEU 247
0.0074
THR 248
0.0091
ILE 249
0.0095
MET 250
0.0103
VAL 251
0.0102
ILE 252
0.0121
THR 253
0.0131
TYR 254
0.0112
PHE 255
0.0113
LEU 256
0.0141
THR 257
0.0129
ILE 258
0.0113
LYS 259
0.0129
SER 260
0.0135
LEU 261
0.0100
GLN 262
0.0102
LYS 263
0.0114
GLU 264
0.0108
ALA 265
0.0130
GLN 313
0.0236
SER 314
0.0205
ILE 315
0.0123
SER 316
0.0103
ASN 317
0.0096
GLU 318
0.0095
GLN 319
0.0047
LYS 320
0.0052
ALA 321
0.0076
CYS 322
0.0074
LYS 323
0.0042
VAL 324
0.0029
LEU 325
0.0048
GLY 326
0.0046
ILE 327
0.0018
VAL 328
0.0023
PHE 329
0.0055
PHE 330
0.0043
LEU 331
0.0040
PHE 332
0.0045
VAL 333
0.0040
VAL 334
0.0050
MET 335
0.0052
TRP 336
0.0040
CYS 337
0.0036
PRO 338
0.0031
PHE 339
0.0021
PHE 340
0.0057
ILE 341
0.0113
THR 342
0.0103
ASN 343
0.0148
ILE 344
0.0186
MET 345
0.0229
ALA 346
0.0213
VAL 347
0.0259
ILE 348
0.0289
CYS 349
0.0189
LYS 350
0.0126
GLU 351
0.0214
SER 352
0.0340
CYS 353
0.0116
ASN 354
0.0086
GLU 355
0.0114
ASP 356
0.0093
VAL 357
0.0068
ILE 358
0.0105
GLY 359
0.0131
ALA 360
0.0120
LEU 361
0.0060
LEU 362
0.0091
ASN 363
0.0129
VAL 364
0.0121
PHE 365
0.0079
VAL 366
0.0089
TRP 367
0.0081
ILE 368
0.0082
GLY 369
0.0089
TYR 370
0.0080
LEU 371
0.0039
SER 372
0.0049
SER 373
0.0048
ALA 374
0.0015
VAL 375
0.0012
ASN 376
0.0013
PRO 377
0.0070
LEU 378
0.0083
VAL 379
0.0056
TYR 380
0.0083
THR 381
0.0138
LEU 382
0.0139
PHE 383
0.0109
ASN 384
0.0131
LYS 385
0.0280
THR 386
0.0198
TYR 387
0.0161
ARG 388
0.0221
SER 389
0.0203
ALA 390
0.0185
PHE 391
0.0170
SER 392
0.0163
ARG 393
0.0171
TYR 394
0.0217
ILE 395
0.0327
GLN 396
0.0341
CYS 397
0.0390
GLN 398
0.0225
TYR 399
0.0285
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.