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 = 0.0381
THR 69
0.0161
HIS 70
0.0133
LEU 71
0.0237
GLN 72
0.0279
GLU 73
0.0249
LYS 74
0.0157
ASN 75
0.0278
TRP 76
0.0078
SER 77
0.0175
ALA 78
0.0187
LEU 79
0.0162
LEU 80
0.0218
THR 81
0.0119
ALA 82
0.0167
VAL 83
0.0123
VAL 84
0.0066
ILE 85
0.0091
ILE 86
0.0118
LEU 87
0.0125
THR 88
0.0129
ILE 89
0.0207
ALA 90
0.0227
GLY 91
0.0078
ASN 92
0.0068
ILE 93
0.0055
LEU 94
0.0062
VAL 95
0.0081
ILE 96
0.0086
MET 97
0.0085
ALA 98
0.0082
VAL 99
0.0068
SER 100
0.0088
LEU 101
0.0084
GLU 102
0.0173
LYS 103
0.0328
LYS 104
0.0244
LEU 105
0.0152
GLN 106
0.0163
ASN 107
0.0094
ALA 108
0.0044
THR 109
0.0070
ASN 110
0.0072
TYR 111
0.0046
PHE 112
0.0039
LEU 113
0.0062
MET 114
0.0072
SER 115
0.0053
LEU 116
0.0058
ALA 117
0.0102
ILE 118
0.0095
ALA 119
0.0087
ASP 120
0.0101
MET 121
0.0178
LEU 122
0.0172
LEU 123
0.0110
GLY 124
0.0128
PHE 125
0.0266
LEU 126
0.0211
VAL 127
0.0069
MET 128
0.0063
PRO 129
0.0106
VAL 130
0.0102
SER 131
0.0134
MET 132
0.0110
LEU 133
0.0132
THR 134
0.0136
ILE 135
0.0099
LEU 136
0.0076
TYR 137
0.0092
GLY 138
0.0200
TYR 139
0.0183
ARG 140
0.0183
TRP 141
0.0105
PRO 142
0.0042
LEU 143
0.0071
PRO 144
0.0157
SER 145
0.0054
LYS 146
0.0072
LEU 147
0.0052
CYS 148
0.0051
ALA 149
0.0051
VAL 150
0.0044
TRP 151
0.0031
ILE 152
0.0031
TYR 153
0.0034
LEU 154
0.0034
ASP 155
0.0036
VAL 156
0.0036
LEU 157
0.0046
PHE 158
0.0036
SER 159
0.0065
THR 160
0.0065
ALA 161
0.0051
LYS 162
0.0046
ILE 163
0.0072
TRP 164
0.0094
HIS 165
0.0033
LEU 166
0.0020
CYS 167
0.0032
ALA 168
0.0031
ILE 169
0.0044
SER 170
0.0060
LEU 171
0.0032
ASP 172
0.0055
ARG 173
0.0038
TYR 174
0.0043
VAL 175
0.0256
ALA 176
0.0252
ILE 177
0.0087
GLN 178
0.0147
ASN 179
0.0137
PRO 180
0.0125
ILE 181
0.0102
HIS 182
0.0120
HIS 183
0.0189
SER 184
0.0064
ARG 185
0.0160
PHE 186
0.0140
ASN 187
0.0381
SER 188
0.0199
ARG 189
0.0069
THR 190
0.0092
LYS 191
0.0080
ALA 192
0.0104
PHE 193
0.0076
LEU 194
0.0143
LYS 195
0.0097
ILE 196
0.0072
ILE 197
0.0107
ALA 198
0.0157
VAL 199
0.0080
TRP 200
0.0068
THR 201
0.0109
ILE 202
0.0121
SER 203
0.0090
VAL 204
0.0093
GLY 205
0.0084
ILE 206
0.0096
SER 207
0.0113
MET 208
0.0179
PRO 209
0.0111
ILE 210
0.0049
PRO 211
0.0040
VAL 212
0.0068
PHE 213
0.0122
GLY 214
0.0041
LEU 215
0.0087
GLN 216
0.0164
ASP 217
0.0075
ASP 218
0.0085
SER 219
0.0115
LYS 220
0.0092
VAL 221
0.0025
PHE 222
0.0038
LYS 223
0.0019
GLU 224
0.0037
GLY 225
0.0152
SER 226
0.0153
CYS 227
0.0101
LEU 228
0.0080
LEU 229
0.0069
ALA 230
0.0098
ASP 231
0.0141
ASP 232
0.0144
ASN 233
0.0120
PHE 234
0.0050
VAL 235
0.0118
LEU 236
0.0118
ILE 237
0.0091
GLY 238
0.0056
SER 239
0.0114
PHE 240
0.0247
VAL 241
0.0157
SER 242
0.0060
PHE 243
0.0046
PHE 244
0.0103
ILE 245
0.0206
PRO 246
0.0084
LEU 247
0.0040
THR 248
0.0076
ILE 249
0.0052
MET 250
0.0065
VAL 251
0.0102
ILE 252
0.0212
THR 253
0.0151
TYR 254
0.0125
PHE 255
0.0095
LEU 256
0.0150
THR 257
0.0123
ILE 258
0.0094
LYS 259
0.0074
SER 260
0.0076
LEU 261
0.0060
GLN 262
0.0087
LYS 263
0.0090
GLU 264
0.0061
ALA 265
0.0095
GLN 313
0.0144
SER 314
0.0067
ILE 315
0.0053
SER 316
0.0038
ASN 317
0.0097
GLU 318
0.0049
GLN 319
0.0091
LYS 320
0.0102
ALA 321
0.0086
CYS 322
0.0105
LYS 323
0.0147
VAL 324
0.0080
LEU 325
0.0045
GLY 326
0.0069
ILE 327
0.0077
VAL 328
0.0071
PHE 329
0.0048
PHE 330
0.0112
LEU 331
0.0102
PHE 332
0.0062
VAL 333
0.0046
VAL 334
0.0083
MET 335
0.0042
TRP 336
0.0035
CYS 337
0.0037
PRO 338
0.0042
PHE 339
0.0057
PHE 340
0.0054
ILE 341
0.0020
THR 342
0.0047
ASN 343
0.0080
ILE 344
0.0083
MET 345
0.0084
ALA 346
0.0066
VAL 347
0.0086
ILE 348
0.0149
CYS 349
0.0062
LYS 350
0.0065
GLU 351
0.0163
SER 352
0.0229
CYS 353
0.0071
ASN 354
0.0064
GLU 355
0.0070
ASP 356
0.0081
VAL 357
0.0146
ILE 358
0.0170
GLY 359
0.0139
ALA 360
0.0086
LEU 361
0.0040
LEU 362
0.0057
ASN 363
0.0196
VAL 364
0.0202
PHE 365
0.0085
VAL 366
0.0058
TRP 367
0.0050
ILE 368
0.0059
GLY 369
0.0055
TYR 370
0.0044
LEU 371
0.0027
SER 372
0.0029
SER 373
0.0044
ALA 374
0.0032
VAL 375
0.0090
ASN 376
0.0072
PRO 377
0.0104
LEU 378
0.0125
VAL 379
0.0101
TYR 380
0.0100
THR 381
0.0127
LEU 382
0.0109
PHE 383
0.0071
ASN 384
0.0102
LYS 385
0.0066
THR 386
0.0200
TYR 387
0.0110
ARG 388
0.0099
SER 389
0.0132
ALA 390
0.0139
PHE 391
0.0085
SER 392
0.0116
ARG 393
0.0118
TYR 394
0.0102
ILE 395
0.0187
GLN 396
0.0086
CYS 397
0.0072
GLN 398
0.0092
TYR 399
0.0165
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.