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 = 0.0334
THR 69
0.0063
HIS 70
0.0091
LEU 71
0.0089
GLN 72
0.0098
GLU 73
0.0027
LYS 74
0.0073
ASN 75
0.0076
TRP 76
0.0126
SER 77
0.0028
ALA 78
0.0061
LEU 79
0.0122
LEU 80
0.0148
THR 81
0.0099
ALA 82
0.0121
VAL 83
0.0176
VAL 84
0.0143
ILE 85
0.0121
ILE 86
0.0190
LEU 87
0.0184
THR 88
0.0105
ILE 89
0.0130
ALA 90
0.0172
GLY 91
0.0144
ASN 92
0.0109
ILE 93
0.0110
LEU 94
0.0114
VAL 95
0.0060
ILE 96
0.0083
MET 97
0.0152
ALA 98
0.0095
VAL 99
0.0156
SER 100
0.0267
LEU 101
0.0285
GLU 102
0.0259
LYS 103
0.0134
LYS 104
0.0321
LEU 105
0.0190
GLN 106
0.0220
ASN 107
0.0104
ALA 108
0.0088
THR 109
0.0055
ASN 110
0.0026
TYR 111
0.0043
PHE 112
0.0062
LEU 113
0.0036
MET 114
0.0049
SER 115
0.0055
LEU 116
0.0058
ALA 117
0.0086
ILE 118
0.0092
ALA 119
0.0058
ASP 120
0.0030
MET 121
0.0048
LEU 122
0.0025
LEU 123
0.0064
GLY 124
0.0068
PHE 125
0.0109
LEU 126
0.0158
VAL 127
0.0109
MET 128
0.0089
PRO 129
0.0038
VAL 130
0.0086
SER 131
0.0107
MET 132
0.0113
LEU 133
0.0218
THR 134
0.0225
ILE 135
0.0192
LEU 136
0.0136
TYR 137
0.0104
GLY 138
0.0323
TYR 139
0.0293
ARG 140
0.0165
TRP 141
0.0096
PRO 142
0.0095
LEU 143
0.0173
PRO 144
0.0140
SER 145
0.0111
LYS 146
0.0110
LEU 147
0.0067
CYS 148
0.0079
ALA 149
0.0101
VAL 150
0.0102
TRP 151
0.0043
ILE 152
0.0038
TYR 153
0.0091
LEU 154
0.0090
ASP 155
0.0096
VAL 156
0.0097
LEU 157
0.0118
PHE 158
0.0103
SER 159
0.0119
THR 160
0.0130
ALA 161
0.0114
LYS 162
0.0064
ILE 163
0.0074
TRP 164
0.0064
HIS 165
0.0026
LEU 166
0.0022
CYS 167
0.0013
ALA 168
0.0012
ILE 169
0.0036
SER 170
0.0054
LEU 171
0.0058
ASP 172
0.0051
ARG 173
0.0066
TYR 174
0.0058
VAL 175
0.0055
ALA 176
0.0036
ILE 177
0.0040
GLN 178
0.0040
ASN 179
0.0079
PRO 180
0.0089
ILE 181
0.0089
HIS 182
0.0090
HIS 183
0.0070
SER 184
0.0077
ARG 185
0.0095
PHE 186
0.0065
ASN 187
0.0175
SER 188
0.0212
ARG 189
0.0190
THR 190
0.0075
LYS 191
0.0105
ALA 192
0.0156
PHE 193
0.0138
LEU 194
0.0257
LYS 195
0.0184
ILE 196
0.0212
ILE 197
0.0334
ALA 198
0.0224
VAL 199
0.0131
TRP 200
0.0137
THR 201
0.0240
ILE 202
0.0144
SER 203
0.0149
VAL 204
0.0151
GLY 205
0.0122
ILE 206
0.0120
SER 207
0.0144
MET 208
0.0210
PRO 209
0.0100
ILE 210
0.0079
PRO 211
0.0177
VAL 212
0.0151
PHE 213
0.0119
GLY 214
0.0133
LEU 215
0.0164
GLN 216
0.0151
ASP 217
0.0105
ASP 218
0.0137
SER 219
0.0166
LYS 220
0.0153
VAL 221
0.0091
PHE 222
0.0085
LYS 223
0.0095
GLU 224
0.0172
GLY 225
0.0152
SER 226
0.0103
CYS 227
0.0062
LEU 228
0.0142
LEU 229
0.0165
ALA 230
0.0147
ASP 231
0.0199
ASP 232
0.0132
ASN 233
0.0116
PHE 234
0.0116
VAL 235
0.0142
LEU 236
0.0125
ILE 237
0.0153
GLY 238
0.0078
SER 239
0.0242
PHE 240
0.0224
VAL 241
0.0094
SER 242
0.0067
PHE 243
0.0105
PHE 244
0.0118
ILE 245
0.0179
PRO 246
0.0068
LEU 247
0.0090
THR 248
0.0084
ILE 249
0.0051
MET 250
0.0048
VAL 251
0.0133
ILE 252
0.0086
THR 253
0.0079
TYR 254
0.0077
PHE 255
0.0031
LEU 256
0.0099
THR 257
0.0089
ILE 258
0.0079
LYS 259
0.0049
SER 260
0.0021
LEU 261
0.0031
GLN 262
0.0061
LYS 263
0.0065
GLU 264
0.0029
ALA 265
0.0090
GLN 313
0.0077
SER 314
0.0050
ILE 315
0.0060
SER 316
0.0065
ASN 317
0.0034
GLU 318
0.0034
GLN 319
0.0040
LYS 320
0.0031
ALA 321
0.0043
CYS 322
0.0084
LYS 323
0.0117
VAL 324
0.0040
LEU 325
0.0059
GLY 326
0.0062
ILE 327
0.0077
VAL 328
0.0101
PHE 329
0.0129
PHE 330
0.0245
LEU 331
0.0183
PHE 332
0.0132
VAL 333
0.0140
VAL 334
0.0218
MET 335
0.0151
TRP 336
0.0098
CYS 337
0.0046
PRO 338
0.0068
PHE 339
0.0049
PHE 340
0.0095
ILE 341
0.0116
THR 342
0.0082
ASN 343
0.0144
ILE 344
0.0141
MET 345
0.0064
ALA 346
0.0062
VAL 347
0.0063
ILE 348
0.0121
CYS 349
0.0116
LYS 350
0.0143
GLU 351
0.0070
SER 352
0.0089
CYS 353
0.0148
ASN 354
0.0190
GLU 355
0.0086
ASP 356
0.0199
VAL 357
0.0209
ILE 358
0.0160
GLY 359
0.0199
ALA 360
0.0170
LEU 361
0.0114
LEU 362
0.0118
ASN 363
0.0303
VAL 364
0.0218
PHE 365
0.0074
VAL 366
0.0068
TRP 367
0.0068
ILE 368
0.0110
GLY 369
0.0094
TYR 370
0.0089
LEU 371
0.0124
SER 372
0.0136
SER 373
0.0057
ALA 374
0.0091
VAL 375
0.0100
ASN 376
0.0082
PRO 377
0.0119
LEU 378
0.0105
VAL 379
0.0090
TYR 380
0.0091
THR 381
0.0114
LEU 382
0.0122
PHE 383
0.0068
ASN 384
0.0060
LYS 385
0.0146
THR 386
0.0071
TYR 387
0.0047
ARG 388
0.0076
SER 389
0.0095
ALA 390
0.0048
PHE 391
0.0056
SER 392
0.0090
ARG 393
0.0048
TYR 394
0.0021
ILE 395
0.0128
GLN 396
0.0136
CYS 397
0.0062
GLN 398
0.0087
TYR 399
0.0176
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.