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 = 0.0526
THR 69
0.0233
HIS 70
0.0124
LEU 71
0.0098
GLN 72
0.0125
GLU 73
0.0072
LYS 74
0.0097
ASN 75
0.0220
TRP 76
0.0179
SER 77
0.0092
ALA 78
0.0086
LEU 79
0.0169
LEU 80
0.0213
THR 81
0.0096
ALA 82
0.0103
VAL 83
0.0118
VAL 84
0.0138
ILE 85
0.0131
ILE 86
0.0134
LEU 87
0.0150
THR 88
0.0111
ILE 89
0.0098
ALA 90
0.0118
GLY 91
0.0082
ASN 92
0.0056
ILE 93
0.0085
LEU 94
0.0086
VAL 95
0.0057
ILE 96
0.0064
MET 97
0.0044
ALA 98
0.0043
VAL 99
0.0022
SER 100
0.0034
LEU 101
0.0031
GLU 102
0.0033
LYS 103
0.0046
LYS 104
0.0047
LEU 105
0.0023
GLN 106
0.0034
ASN 107
0.0053
ALA 108
0.0042
THR 109
0.0031
ASN 110
0.0025
TYR 111
0.0034
PHE 112
0.0039
LEU 113
0.0057
MET 114
0.0037
SER 115
0.0060
LEU 116
0.0077
ALA 117
0.0053
ILE 118
0.0058
ALA 119
0.0079
ASP 120
0.0062
MET 121
0.0022
LEU 122
0.0046
LEU 123
0.0027
GLY 124
0.0024
PHE 125
0.0014
LEU 126
0.0051
VAL 127
0.0046
MET 128
0.0050
PRO 129
0.0022
VAL 130
0.0038
SER 131
0.0060
MET 132
0.0044
LEU 133
0.0057
THR 134
0.0051
ILE 135
0.0084
LEU 136
0.0093
TYR 137
0.0033
GLY 138
0.0050
TYR 139
0.0056
ARG 140
0.0075
TRP 141
0.0072
PRO 142
0.0050
LEU 143
0.0055
PRO 144
0.0055
SER 145
0.0056
LYS 146
0.0013
LEU 147
0.0014
CYS 148
0.0034
ALA 149
0.0016
VAL 150
0.0033
TRP 151
0.0047
ILE 152
0.0043
TYR 153
0.0093
LEU 154
0.0090
ASP 155
0.0076
VAL 156
0.0071
LEU 157
0.0101
PHE 158
0.0099
SER 159
0.0113
THR 160
0.0100
ALA 161
0.0112
LYS 162
0.0114
ILE 163
0.0130
TRP 164
0.0101
HIS 165
0.0102
LEU 166
0.0125
CYS 167
0.0108
ALA 168
0.0102
ILE 169
0.0086
SER 170
0.0080
LEU 171
0.0097
ASP 172
0.0089
ARG 173
0.0107
TYR 174
0.0103
VAL 175
0.0290
ALA 176
0.0356
ILE 177
0.0188
GLN 178
0.0180
ASN 179
0.0270
PRO 180
0.0161
ILE 181
0.0108
HIS 182
0.0145
HIS 183
0.0224
SER 184
0.0266
ARG 185
0.0257
PHE 186
0.0233
ASN 187
0.0350
SER 188
0.0261
ARG 189
0.0146
THR 190
0.0093
LYS 191
0.0078
ALA 192
0.0091
PHE 193
0.0070
LEU 194
0.0136
LYS 195
0.0115
ILE 196
0.0094
ILE 197
0.0150
ALA 198
0.0216
VAL 199
0.0083
TRP 200
0.0068
THR 201
0.0038
ILE 202
0.0066
SER 203
0.0106
VAL 204
0.0128
GLY 205
0.0138
ILE 206
0.0131
SER 207
0.0120
MET 208
0.0178
PRO 209
0.0127
ILE 210
0.0077
PRO 211
0.0082
VAL 212
0.0086
PHE 213
0.0085
GLY 214
0.0064
LEU 215
0.0161
GLN 216
0.0241
ASP 217
0.0173
ASP 218
0.0167
SER 219
0.0158
LYS 220
0.0107
VAL 221
0.0045
PHE 222
0.0020
LYS 223
0.0062
GLU 224
0.0047
GLY 225
0.0113
SER 226
0.0111
CYS 227
0.0058
LEU 228
0.0077
LEU 229
0.0110
ALA 230
0.0125
ASP 231
0.0247
ASP 232
0.0306
ASN 233
0.0292
PHE 234
0.0201
VAL 235
0.0224
LEU 236
0.0208
ILE 237
0.0208
GLY 238
0.0219
SER 239
0.0204
PHE 240
0.0256
VAL 241
0.0259
SER 242
0.0181
PHE 243
0.0109
PHE 244
0.0111
ILE 245
0.0183
PRO 246
0.0073
LEU 247
0.0042
THR 248
0.0026
ILE 249
0.0074
MET 250
0.0103
VAL 251
0.0114
ILE 252
0.0143
THR 253
0.0061
TYR 254
0.0052
PHE 255
0.0087
LEU 256
0.0078
THR 257
0.0098
ILE 258
0.0123
LYS 259
0.0168
SER 260
0.0208
LEU 261
0.0117
GLN 262
0.0103
LYS 263
0.0088
GLU 264
0.0104
ALA 265
0.0240
GLN 313
0.0381
SER 314
0.0126
ILE 315
0.0264
SER 316
0.0218
ASN 317
0.0146
GLU 318
0.0100
GLN 319
0.0042
LYS 320
0.0107
ALA 321
0.0094
CYS 322
0.0086
LYS 323
0.0108
VAL 324
0.0133
LEU 325
0.0111
GLY 326
0.0117
ILE 327
0.0157
VAL 328
0.0155
PHE 329
0.0147
PHE 330
0.0173
LEU 331
0.0152
PHE 332
0.0129
VAL 333
0.0136
VAL 334
0.0168
MET 335
0.0062
TRP 336
0.0067
CYS 337
0.0094
PRO 338
0.0044
PHE 339
0.0028
PHE 340
0.0043
ILE 341
0.0049
THR 342
0.0040
ASN 343
0.0037
ILE 344
0.0017
MET 345
0.0101
ALA 346
0.0102
VAL 347
0.0069
ILE 348
0.0060
CYS 349
0.0183
LYS 350
0.0222
GLU 351
0.0412
SER 352
0.0526
CYS 353
0.0223
ASN 354
0.0118
GLU 355
0.0068
ASP 356
0.0209
VAL 357
0.0270
ILE 358
0.0087
GLY 359
0.0178
ALA 360
0.0185
LEU 361
0.0116
LEU 362
0.0121
ASN 363
0.0244
VAL 364
0.0227
PHE 365
0.0124
VAL 366
0.0136
TRP 367
0.0123
ILE 368
0.0129
GLY 369
0.0099
TYR 370
0.0090
LEU 371
0.0114
SER 372
0.0070
SER 373
0.0075
ALA 374
0.0081
VAL 375
0.0089
ASN 376
0.0074
PRO 377
0.0095
LEU 378
0.0097
VAL 379
0.0095
TYR 380
0.0097
THR 381
0.0098
LEU 382
0.0094
PHE 383
0.0078
ASN 384
0.0071
LYS 385
0.0055
THR 386
0.0041
TYR 387
0.0038
ARG 388
0.0032
SER 389
0.0046
ALA 390
0.0047
PHE 391
0.0046
SER 392
0.0060
ARG 393
0.0077
TYR 394
0.0059
ILE 395
0.0127
GLN 396
0.0063
CYS 397
0.0130
GLN 398
0.0107
TYR 399
0.0166
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.