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 = 0.0531
THR 69
0.0096
HIS 70
0.0218
LEU 71
0.0234
GLN 72
0.0082
GLU 73
0.0126
LYS 74
0.0063
ASN 75
0.0131
TRP 76
0.0175
SER 77
0.0250
ALA 78
0.0258
LEU 79
0.0128
LEU 80
0.0242
THR 81
0.0132
ALA 82
0.0136
VAL 83
0.0089
VAL 84
0.0045
ILE 85
0.0065
ILE 86
0.0113
LEU 87
0.0155
THR 88
0.0159
ILE 89
0.0168
ALA 90
0.0175
GLY 91
0.0130
ASN 92
0.0118
ILE 93
0.0086
LEU 94
0.0086
VAL 95
0.0082
ILE 96
0.0093
MET 97
0.0116
ALA 98
0.0092
VAL 99
0.0128
SER 100
0.0174
LEU 101
0.0133
GLU 102
0.0107
LYS 103
0.0267
LYS 104
0.0232
LEU 105
0.0120
GLN 106
0.0188
ASN 107
0.0125
ALA 108
0.0099
THR 109
0.0082
ASN 110
0.0088
TYR 111
0.0069
PHE 112
0.0058
LEU 113
0.0050
MET 114
0.0071
SER 115
0.0032
LEU 116
0.0047
ALA 117
0.0109
ILE 118
0.0094
ALA 119
0.0098
ASP 120
0.0120
MET 121
0.0169
LEU 122
0.0173
LEU 123
0.0125
GLY 124
0.0137
PHE 125
0.0213
LEU 126
0.0175
VAL 127
0.0086
MET 128
0.0071
PRO 129
0.0094
VAL 130
0.0135
SER 131
0.0112
MET 132
0.0069
LEU 133
0.0096
THR 134
0.0118
ILE 135
0.0091
LEU 136
0.0077
TYR 137
0.0121
GLY 138
0.0253
TYR 139
0.0212
ARG 140
0.0262
TRP 141
0.0117
PRO 142
0.0079
LEU 143
0.0084
PRO 144
0.0161
SER 145
0.0094
LYS 146
0.0081
LEU 147
0.0054
CYS 148
0.0047
ALA 149
0.0112
VAL 150
0.0105
TRP 151
0.0028
ILE 152
0.0060
TYR 153
0.0058
LEU 154
0.0030
ASP 155
0.0018
VAL 156
0.0019
LEU 157
0.0036
PHE 158
0.0052
SER 159
0.0016
THR 160
0.0026
ALA 161
0.0034
LYS 162
0.0038
ILE 163
0.0036
TRP 164
0.0037
HIS 165
0.0012
LEU 166
0.0030
CYS 167
0.0060
ALA 168
0.0051
ILE 169
0.0019
SER 170
0.0026
LEU 171
0.0077
ASP 172
0.0084
ARG 173
0.0067
TYR 174
0.0093
VAL 175
0.0162
ALA 176
0.0172
ILE 177
0.0130
GLN 178
0.0147
ASN 179
0.0141
PRO 180
0.0040
ILE 181
0.0060
HIS 182
0.0058
HIS 183
0.0073
SER 184
0.0127
ARG 185
0.0167
PHE 186
0.0227
ASN 187
0.0129
SER 188
0.0177
ARG 189
0.0165
THR 190
0.0112
LYS 191
0.0081
ALA 192
0.0124
PHE 193
0.0099
LEU 194
0.0174
LYS 195
0.0197
ILE 196
0.0178
ILE 197
0.0218
ALA 198
0.0206
VAL 199
0.0107
TRP 200
0.0089
THR 201
0.0175
ILE 202
0.0113
SER 203
0.0073
VAL 204
0.0114
GLY 205
0.0144
ILE 206
0.0116
SER 207
0.0060
MET 208
0.0109
PRO 209
0.0050
ILE 210
0.0103
PRO 211
0.0161
VAL 212
0.0128
PHE 213
0.0064
GLY 214
0.0110
LEU 215
0.0150
GLN 216
0.0145
ASP 217
0.0038
ASP 218
0.0070
SER 219
0.0083
LYS 220
0.0115
VAL 221
0.0076
PHE 222
0.0053
LYS 223
0.0090
GLU 224
0.0100
GLY 225
0.0131
SER 226
0.0138
CYS 227
0.0081
LEU 228
0.0081
LEU 229
0.0089
ALA 230
0.0087
ASP 231
0.0177
ASP 232
0.0132
ASN 233
0.0151
PHE 234
0.0145
VAL 235
0.0085
LEU 236
0.0064
ILE 237
0.0131
GLY 238
0.0141
SER 239
0.0100
PHE 240
0.0109
VAL 241
0.0121
SER 242
0.0062
PHE 243
0.0036
PHE 244
0.0024
ILE 245
0.0086
PRO 246
0.0068
LEU 247
0.0069
THR 248
0.0071
ILE 249
0.0088
MET 250
0.0067
VAL 251
0.0034
ILE 252
0.0115
THR 253
0.0047
TYR 254
0.0022
PHE 255
0.0097
LEU 256
0.0075
THR 257
0.0039
ILE 258
0.0041
LYS 259
0.0092
SER 260
0.0042
LEU 261
0.0040
GLN 262
0.0062
LYS 263
0.0097
GLU 264
0.0094
ALA 265
0.0048
GLN 313
0.0230
SER 314
0.0238
ILE 315
0.0141
SER 316
0.0183
ASN 317
0.0129
GLU 318
0.0127
GLN 319
0.0180
LYS 320
0.0149
ALA 321
0.0145
CYS 322
0.0151
LYS 323
0.0189
VAL 324
0.0175
LEU 325
0.0118
GLY 326
0.0125
ILE 327
0.0098
VAL 328
0.0077
PHE 329
0.0079
PHE 330
0.0119
LEU 331
0.0081
PHE 332
0.0056
VAL 333
0.0045
VAL 334
0.0069
MET 335
0.0058
TRP 336
0.0066
CYS 337
0.0172
PRO 338
0.0193
PHE 339
0.0103
PHE 340
0.0139
ILE 341
0.0196
THR 342
0.0078
ASN 343
0.0089
ILE 344
0.0086
MET 345
0.0099
ALA 346
0.0123
VAL 347
0.0043
ILE 348
0.0083
CYS 349
0.0126
LYS 350
0.0128
GLU 351
0.0208
SER 352
0.0531
CYS 353
0.0236
ASN 354
0.0242
GLU 355
0.0148
ASP 356
0.0155
VAL 357
0.0435
ILE 358
0.0147
GLY 359
0.0130
ALA 360
0.0180
LEU 361
0.0069
LEU 362
0.0051
ASN 363
0.0229
VAL 364
0.0268
PHE 365
0.0141
VAL 366
0.0068
TRP 367
0.0064
ILE 368
0.0101
GLY 369
0.0056
TYR 370
0.0032
LEU 371
0.0033
SER 372
0.0050
SER 373
0.0105
ALA 374
0.0104
VAL 375
0.0065
ASN 376
0.0052
PRO 377
0.0046
LEU 378
0.0099
VAL 379
0.0050
TYR 380
0.0035
THR 381
0.0105
LEU 382
0.0113
PHE 383
0.0059
ASN 384
0.0112
LYS 385
0.0198
THR 386
0.0281
TYR 387
0.0130
ARG 388
0.0161
SER 389
0.0245
ALA 390
0.0166
PHE 391
0.0135
SER 392
0.0230
ARG 393
0.0192
TYR 394
0.0118
ILE 395
0.0261
GLN 396
0.0122
CYS 397
0.0093
GLN 398
0.0146
TYR 399
0.0172
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.