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 = 0.0620
THR 69
0.0224
HIS 70
0.0029
LEU 71
0.0091
GLN 72
0.0143
GLU 73
0.0155
LYS 74
0.0112
ASN 75
0.0064
TRP 76
0.0147
SER 77
0.0098
ALA 78
0.0062
LEU 79
0.0038
LEU 80
0.0035
THR 81
0.0036
ALA 82
0.0060
VAL 83
0.0089
VAL 84
0.0041
ILE 85
0.0056
ILE 86
0.0120
LEU 87
0.0103
THR 88
0.0077
ILE 89
0.0106
ALA 90
0.0142
GLY 91
0.0105
ASN 92
0.0103
ILE 93
0.0164
LEU 94
0.0136
VAL 95
0.0119
ILE 96
0.0154
MET 97
0.0138
ALA 98
0.0109
VAL 99
0.0139
SER 100
0.0162
LEU 101
0.0068
GLU 102
0.0051
LYS 103
0.0160
LYS 104
0.0230
LEU 105
0.0159
GLN 106
0.0170
ASN 107
0.0099
ALA 108
0.0091
THR 109
0.0095
ASN 110
0.0120
TYR 111
0.0119
PHE 112
0.0109
LEU 113
0.0097
MET 114
0.0111
SER 115
0.0087
LEU 116
0.0053
ALA 117
0.0078
ILE 118
0.0081
ALA 119
0.0026
ASP 120
0.0025
MET 121
0.0060
LEU 122
0.0036
LEU 123
0.0029
GLY 124
0.0021
PHE 125
0.0038
LEU 126
0.0067
VAL 127
0.0067
MET 128
0.0070
PRO 129
0.0099
VAL 130
0.0106
SER 131
0.0122
MET 132
0.0119
LEU 133
0.0103
THR 134
0.0091
ILE 135
0.0122
LEU 136
0.0118
TYR 137
0.0059
GLY 138
0.0071
TYR 139
0.0053
ARG 140
0.0050
TRP 141
0.0083
PRO 142
0.0071
LEU 143
0.0120
PRO 144
0.0216
SER 145
0.0282
LYS 146
0.0208
LEU 147
0.0079
CYS 148
0.0081
ALA 149
0.0069
VAL 150
0.0058
TRP 151
0.0043
ILE 152
0.0051
TYR 153
0.0083
LEU 154
0.0088
ASP 155
0.0070
VAL 156
0.0076
LEU 157
0.0096
PHE 158
0.0074
SER 159
0.0076
THR 160
0.0092
ALA 161
0.0063
LYS 162
0.0039
ILE 163
0.0071
TRP 164
0.0079
HIS 165
0.0039
LEU 166
0.0040
CYS 167
0.0036
ALA 168
0.0038
ILE 169
0.0052
SER 170
0.0056
LEU 171
0.0066
ASP 172
0.0076
ARG 173
0.0070
TYR 174
0.0075
VAL 175
0.0090
ALA 176
0.0100
ILE 177
0.0105
GLN 178
0.0129
ASN 179
0.0331
PRO 180
0.0270
ILE 181
0.0317
HIS 182
0.0144
HIS 183
0.0100
SER 184
0.0130
ARG 185
0.0253
PHE 186
0.0432
ASN 187
0.0101
SER 188
0.0123
ARG 189
0.0122
THR 190
0.0144
LYS 191
0.0048
ALA 192
0.0125
PHE 193
0.0174
LEU 194
0.0169
LYS 195
0.0124
ILE 196
0.0135
ILE 197
0.0099
ALA 198
0.0110
VAL 199
0.0048
TRP 200
0.0023
THR 201
0.0096
ILE 202
0.0131
SER 203
0.0153
VAL 204
0.0207
GLY 205
0.0207
ILE 206
0.0196
SER 207
0.0180
MET 208
0.0230
PRO 209
0.0132
ILE 210
0.0072
PRO 211
0.0090
VAL 212
0.0052
PHE 213
0.0104
GLY 214
0.0090
LEU 215
0.0174
GLN 216
0.0237
ASP 217
0.0220
ASP 218
0.0140
SER 219
0.0168
LYS 220
0.0083
VAL 221
0.0053
PHE 222
0.0075
LYS 223
0.0109
GLU 224
0.0293
GLY 225
0.0082
SER 226
0.0094
CYS 227
0.0076
LEU 228
0.0068
LEU 229
0.0030
ALA 230
0.0023
ASP 231
0.0077
ASP 232
0.0102
ASN 233
0.0209
PHE 234
0.0141
VAL 235
0.0068
LEU 236
0.0116
ILE 237
0.0233
GLY 238
0.0197
SER 239
0.0097
PHE 240
0.0154
VAL 241
0.0184
SER 242
0.0159
PHE 243
0.0089
PHE 244
0.0074
ILE 245
0.0109
PRO 246
0.0096
LEU 247
0.0051
THR 248
0.0046
ILE 249
0.0045
MET 250
0.0028
VAL 251
0.0011
ILE 252
0.0025
THR 253
0.0034
TYR 254
0.0015
PHE 255
0.0015
LEU 256
0.0026
THR 257
0.0039
ILE 258
0.0041
LYS 259
0.0049
SER 260
0.0045
LEU 261
0.0060
GLN 262
0.0083
LYS 263
0.0079
GLU 264
0.0048
ALA 265
0.0141
GLN 313
0.0138
SER 314
0.0117
ILE 315
0.0086
SER 316
0.0038
ASN 317
0.0033
GLU 318
0.0062
GLN 319
0.0070
LYS 320
0.0070
ALA 321
0.0040
CYS 322
0.0029
LYS 323
0.0054
VAL 324
0.0067
LEU 325
0.0036
GLY 326
0.0059
ILE 327
0.0073
VAL 328
0.0052
PHE 329
0.0050
PHE 330
0.0059
LEU 331
0.0060
PHE 332
0.0057
VAL 333
0.0063
VAL 334
0.0066
MET 335
0.0066
TRP 336
0.0074
CYS 337
0.0070
PRO 338
0.0084
PHE 339
0.0086
PHE 340
0.0055
ILE 341
0.0077
THR 342
0.0097
ASN 343
0.0092
ILE 344
0.0090
MET 345
0.0143
ALA 346
0.0136
VAL 347
0.0106
ILE 348
0.0154
CYS 349
0.0151
LYS 350
0.0129
GLU 351
0.0620
SER 352
0.0173
CYS 353
0.0134
ASN 354
0.0068
GLU 355
0.0102
ASP 356
0.0156
VAL 357
0.0156
ILE 358
0.0114
GLY 359
0.0123
ALA 360
0.0108
LEU 361
0.0106
LEU 362
0.0087
ASN 363
0.0065
VAL 364
0.0088
PHE 365
0.0092
VAL 366
0.0082
TRP 367
0.0073
ILE 368
0.0070
GLY 369
0.0054
TYR 370
0.0048
LEU 371
0.0015
SER 372
0.0024
SER 373
0.0016
ALA 374
0.0036
VAL 375
0.0034
ASN 376
0.0022
PRO 377
0.0066
LEU 378
0.0076
VAL 379
0.0051
TYR 380
0.0039
THR 381
0.0065
LEU 382
0.0095
PHE 383
0.0103
ASN 384
0.0098
LYS 385
0.0152
THR 386
0.0052
TYR 387
0.0051
ARG 388
0.0074
SER 389
0.0067
ALA 390
0.0080
PHE 391
0.0098
SER 392
0.0089
ARG 393
0.0072
TYR 394
0.0057
ILE 395
0.0036
GLN 396
0.0199
CYS 397
0.0209
GLN 398
0.0141
TYR 399
0.0125
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.