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 = 0.0553
THR 69
0.0128
HIS 70
0.0144
LEU 71
0.0129
GLN 72
0.0168
GLU 73
0.0096
LYS 74
0.0069
ASN 75
0.0087
TRP 76
0.0120
SER 77
0.0080
ALA 78
0.0079
LEU 79
0.0137
LEU 80
0.0165
THR 81
0.0090
ALA 82
0.0124
VAL 83
0.0124
VAL 84
0.0094
ILE 85
0.0080
ILE 86
0.0105
LEU 87
0.0109
THR 88
0.0076
ILE 89
0.0042
ALA 90
0.0061
GLY 91
0.0036
ASN 92
0.0013
ILE 93
0.0022
LEU 94
0.0028
VAL 95
0.0028
ILE 96
0.0037
MET 97
0.0032
ALA 98
0.0030
VAL 99
0.0048
SER 100
0.0035
LEU 101
0.0071
GLU 102
0.0133
LYS 103
0.0247
LYS 104
0.0208
LEU 105
0.0121
GLN 106
0.0139
ASN 107
0.0081
ALA 108
0.0082
THR 109
0.0074
ASN 110
0.0061
TYR 111
0.0052
PHE 112
0.0061
LEU 113
0.0053
MET 114
0.0055
SER 115
0.0060
LEU 116
0.0054
ALA 117
0.0055
ILE 118
0.0076
ALA 119
0.0064
ASP 120
0.0053
MET 121
0.0065
LEU 122
0.0077
LEU 123
0.0045
GLY 124
0.0051
PHE 125
0.0088
LEU 126
0.0074
VAL 127
0.0048
MET 128
0.0037
PRO 129
0.0035
VAL 130
0.0063
SER 131
0.0023
MET 132
0.0047
LEU 133
0.0096
THR 134
0.0123
ILE 135
0.0106
LEU 136
0.0101
TYR 137
0.0201
GLY 138
0.0232
TYR 139
0.0224
ARG 140
0.0237
TRP 141
0.0079
PRO 142
0.0111
LEU 143
0.0165
PRO 144
0.0261
SER 145
0.0119
LYS 146
0.0129
LEU 147
0.0129
CYS 148
0.0064
ALA 149
0.0067
VAL 150
0.0099
TRP 151
0.0033
ILE 152
0.0048
TYR 153
0.0032
LEU 154
0.0055
ASP 155
0.0063
VAL 156
0.0064
LEU 157
0.0114
PHE 158
0.0109
SER 159
0.0082
THR 160
0.0113
ALA 161
0.0102
LYS 162
0.0079
ILE 163
0.0097
TRP 164
0.0095
HIS 165
0.0070
LEU 166
0.0071
CYS 167
0.0101
ALA 168
0.0068
ILE 169
0.0052
SER 170
0.0072
LEU 171
0.0064
ASP 172
0.0106
ARG 173
0.0081
TYR 174
0.0061
VAL 175
0.0256
ALA 176
0.0237
ILE 177
0.0115
GLN 178
0.0244
ASN 179
0.0159
PRO 180
0.0313
ILE 181
0.0087
HIS 182
0.0096
HIS 183
0.0158
SER 184
0.0051
ARG 185
0.0053
PHE 186
0.0034
ASN 187
0.0070
SER 188
0.0108
ARG 189
0.0036
THR 190
0.0083
LYS 191
0.0124
ALA 192
0.0097
PHE 193
0.0089
LEU 194
0.0094
LYS 195
0.0071
ILE 196
0.0041
ILE 197
0.0083
ALA 198
0.0153
VAL 199
0.0124
TRP 200
0.0136
THR 201
0.0236
ILE 202
0.0195
SER 203
0.0161
VAL 204
0.0161
GLY 205
0.0148
ILE 206
0.0117
SER 207
0.0043
MET 208
0.0093
PRO 209
0.0140
ILE 210
0.0118
PRO 211
0.0106
VAL 212
0.0205
PHE 213
0.0123
GLY 214
0.0075
LEU 215
0.0142
GLN 216
0.0168
ASP 217
0.0099
ASP 218
0.0082
SER 219
0.0100
LYS 220
0.0102
VAL 221
0.0071
PHE 222
0.0064
LYS 223
0.0085
GLU 224
0.0108
GLY 225
0.0220
SER 226
0.0165
CYS 227
0.0075
LEU 228
0.0069
LEU 229
0.0146
ALA 230
0.0159
ASP 231
0.0319
ASP 232
0.0320
ASN 233
0.0340
PHE 234
0.0117
VAL 235
0.0128
LEU 236
0.0095
ILE 237
0.0143
GLY 238
0.0138
SER 239
0.0085
PHE 240
0.0170
VAL 241
0.0162
SER 242
0.0120
PHE 243
0.0110
PHE 244
0.0131
ILE 245
0.0162
PRO 246
0.0095
LEU 247
0.0099
THR 248
0.0112
ILE 249
0.0138
MET 250
0.0122
VAL 251
0.0046
ILE 252
0.0156
THR 253
0.0121
TYR 254
0.0076
PHE 255
0.0116
LEU 256
0.0086
THR 257
0.0094
ILE 258
0.0144
LYS 259
0.0185
SER 260
0.0143
LEU 261
0.0126
GLN 262
0.0097
LYS 263
0.0130
GLU 264
0.0207
ALA 265
0.0553
GLN 313
0.0110
SER 314
0.0056
ILE 315
0.0165
SER 316
0.0122
ASN 317
0.0061
GLU 318
0.0090
GLN 319
0.0090
LYS 320
0.0041
ALA 321
0.0045
CYS 322
0.0035
LYS 323
0.0060
VAL 324
0.0086
LEU 325
0.0075
GLY 326
0.0083
ILE 327
0.0077
VAL 328
0.0059
PHE 329
0.0075
PHE 330
0.0083
LEU 331
0.0067
PHE 332
0.0064
VAL 333
0.0064
VAL 334
0.0044
MET 335
0.0096
TRP 336
0.0100
CYS 337
0.0116
PRO 338
0.0199
PHE 339
0.0185
PHE 340
0.0152
ILE 341
0.0166
THR 342
0.0153
ASN 343
0.0132
ILE 344
0.0116
MET 345
0.0113
ALA 346
0.0060
VAL 347
0.0102
ILE 348
0.0246
CYS 349
0.0228
LYS 350
0.0181
GLU 351
0.0226
SER 352
0.0093
CYS 353
0.0108
ASN 354
0.0206
GLU 355
0.0086
ASP 356
0.0125
VAL 357
0.0211
ILE 358
0.0110
GLY 359
0.0162
ALA 360
0.0147
LEU 361
0.0133
LEU 362
0.0157
ASN 363
0.0190
VAL 364
0.0210
PHE 365
0.0229
VAL 366
0.0221
TRP 367
0.0146
ILE 368
0.0188
GLY 369
0.0132
TYR 370
0.0094
LEU 371
0.0111
SER 372
0.0075
SER 373
0.0043
ALA 374
0.0073
VAL 375
0.0078
ASN 376
0.0047
PRO 377
0.0043
LEU 378
0.0137
VAL 379
0.0082
TYR 380
0.0040
THR 381
0.0053
LEU 382
0.0159
PHE 383
0.0128
ASN 384
0.0106
LYS 385
0.0113
THR 386
0.0066
TYR 387
0.0035
ARG 388
0.0034
SER 389
0.0049
ALA 390
0.0062
PHE 391
0.0069
SER 392
0.0113
ARG 393
0.0101
TYR 394
0.0085
ILE 395
0.0048
GLN 396
0.0045
CYS 397
0.0065
GLN 398
0.0158
TYR 399
0.0151
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.