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 = 0.0466
THR 69
0.0204
HIS 70
0.0223
LEU 71
0.0148
GLN 72
0.0127
GLU 73
0.0104
LYS 74
0.0064
ASN 75
0.0059
TRP 76
0.0026
SER 77
0.0046
ALA 78
0.0044
LEU 79
0.0084
LEU 80
0.0089
THR 81
0.0075
ALA 82
0.0116
VAL 83
0.0124
VAL 84
0.0102
ILE 85
0.0120
ILE 86
0.0167
LEU 87
0.0153
THR 88
0.0132
ILE 89
0.0123
ALA 90
0.0131
GLY 91
0.0102
ASN 92
0.0080
ILE 93
0.0074
LEU 94
0.0074
VAL 95
0.0079
ILE 96
0.0090
MET 97
0.0117
ALA 98
0.0148
VAL 99
0.0197
SER 100
0.0184
LEU 101
0.0237
GLU 102
0.0273
LYS 103
0.0303
LYS 104
0.0296
LEU 105
0.0243
GLN 106
0.0240
ASN 107
0.0186
ALA 108
0.0186
THR 109
0.0164
ASN 110
0.0172
TYR 111
0.0172
PHE 112
0.0208
LEU 113
0.0107
MET 114
0.0108
SER 115
0.0109
LEU 116
0.0074
ALA 117
0.0055
ILE 118
0.0059
ALA 119
0.0032
ASP 120
0.0020
MET 121
0.0070
LEU 122
0.0072
LEU 123
0.0058
GLY 124
0.0069
PHE 125
0.0103
LEU 126
0.0092
VAL 127
0.0061
MET 128
0.0062
PRO 129
0.0091
VAL 130
0.0061
SER 131
0.0046
MET 132
0.0077
LEU 133
0.0061
THR 134
0.0040
ILE 135
0.0070
LEU 136
0.0088
TYR 137
0.0085
GLY 138
0.0112
TYR 139
0.0072
ARG 140
0.0086
TRP 141
0.0050
PRO 142
0.0051
LEU 143
0.0098
PRO 144
0.0101
SER 145
0.0113
LYS 146
0.0076
LEU 147
0.0032
CYS 148
0.0034
ALA 149
0.0016
VAL 150
0.0019
TRP 151
0.0031
ILE 152
0.0020
TYR 153
0.0035
LEU 154
0.0038
ASP 155
0.0034
VAL 156
0.0025
LEU 157
0.0015
PHE 158
0.0017
SER 159
0.0042
THR 160
0.0045
ALA 161
0.0047
LYS 162
0.0045
ILE 163
0.0106
TRP 164
0.0123
HIS 165
0.0120
LEU 166
0.0102
CYS 167
0.0149
ALA 168
0.0182
ILE 169
0.0116
SER 170
0.0100
LEU 171
0.0121
ASP 172
0.0123
ARG 173
0.0061
TYR 174
0.0062
VAL 175
0.0068
ALA 176
0.0049
ILE 177
0.0082
GLN 178
0.0090
ASN 179
0.0146
PRO 180
0.0163
ILE 181
0.0021
HIS 182
0.0051
HIS 183
0.0069
SER 184
0.0199
ARG 185
0.0273
PHE 186
0.0225
ASN 187
0.0160
SER 188
0.0146
ARG 189
0.0105
THR 190
0.0174
LYS 191
0.0285
ALA 192
0.0257
PHE 193
0.0174
LEU 194
0.0278
LYS 195
0.0275
ILE 196
0.0237
ILE 197
0.0220
ALA 198
0.0249
VAL 199
0.0188
TRP 200
0.0127
THR 201
0.0156
ILE 202
0.0160
SER 203
0.0078
VAL 204
0.0080
GLY 205
0.0116
ILE 206
0.0092
SER 207
0.0040
MET 208
0.0057
PRO 209
0.0030
ILE 210
0.0013
PRO 211
0.0036
VAL 212
0.0050
PHE 213
0.0045
GLY 214
0.0020
LEU 215
0.0029
GLN 216
0.0050
ASP 217
0.0046
ASP 218
0.0040
SER 219
0.0061
LYS 220
0.0058
VAL 221
0.0039
PHE 222
0.0040
LYS 223
0.0013
GLU 224
0.0137
GLY 225
0.0082
SER 226
0.0089
CYS 227
0.0050
LEU 228
0.0055
LEU 229
0.0039
ALA 230
0.0023
ASP 231
0.0020
ASP 232
0.0059
ASN 233
0.0089
PHE 234
0.0069
VAL 235
0.0056
LEU 236
0.0110
ILE 237
0.0198
GLY 238
0.0128
SER 239
0.0073
PHE 240
0.0134
VAL 241
0.0091
SER 242
0.0062
PHE 243
0.0035
PHE 244
0.0049
ILE 245
0.0043
PRO 246
0.0098
LEU 247
0.0106
THR 248
0.0102
ILE 249
0.0117
MET 250
0.0124
VAL 251
0.0182
ILE 252
0.0203
THR 253
0.0079
TYR 254
0.0046
PHE 255
0.0112
LEU 256
0.0081
THR 257
0.0061
ILE 258
0.0084
LYS 259
0.0048
SER 260
0.0106
LEU 261
0.0112
GLN 262
0.0038
LYS 263
0.0153
GLU 264
0.0108
ALA 265
0.0046
GLN 313
0.0466
SER 314
0.0166
ILE 315
0.0094
SER 316
0.0162
ASN 317
0.0137
GLU 318
0.0167
GLN 319
0.0197
LYS 320
0.0186
ALA 321
0.0134
CYS 322
0.0146
LYS 323
0.0169
VAL 324
0.0156
LEU 325
0.0051
GLY 326
0.0107
ILE 327
0.0200
VAL 328
0.0136
PHE 329
0.0085
PHE 330
0.0170
LEU 331
0.0177
PHE 332
0.0123
VAL 333
0.0120
VAL 334
0.0152
MET 335
0.0114
TRP 336
0.0106
CYS 337
0.0108
PRO 338
0.0091
PHE 339
0.0068
PHE 340
0.0058
ILE 341
0.0041
THR 342
0.0039
ASN 343
0.0026
ILE 344
0.0037
MET 345
0.0079
ALA 346
0.0074
VAL 347
0.0119
ILE 348
0.0169
CYS 349
0.0129
LYS 350
0.0136
GLU 351
0.0257
SER 352
0.0049
CYS 353
0.0078
ASN 354
0.0022
GLU 355
0.0067
ASP 356
0.0045
VAL 357
0.0055
ILE 358
0.0064
GLY 359
0.0092
ALA 360
0.0102
LEU 361
0.0068
LEU 362
0.0070
ASN 363
0.0077
VAL 364
0.0051
PHE 365
0.0044
VAL 366
0.0057
TRP 367
0.0028
ILE 368
0.0051
GLY 369
0.0080
TYR 370
0.0067
LEU 371
0.0090
SER 372
0.0117
SER 373
0.0102
ALA 374
0.0114
VAL 375
0.0169
ASN 376
0.0133
PRO 377
0.0139
LEU 378
0.0241
VAL 379
0.0217
TYR 380
0.0137
THR 381
0.0209
LEU 382
0.0282
PHE 383
0.0214
ASN 384
0.0143
LYS 385
0.0226
THR 386
0.0053
TYR 387
0.0039
ARG 388
0.0146
SER 389
0.0118
ALA 390
0.0028
PHE 391
0.0083
SER 392
0.0083
ARG 393
0.0059
TYR 394
0.0059
ILE 395
0.0059
GLN 396
0.0097
CYS 397
0.0066
GLN 398
0.0135
TYR 399
0.0141
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.