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 = 0.0591
THR 69
0.0089
HIS 70
0.0073
LEU 71
0.0088
GLN 72
0.0063
GLU 73
0.0101
LYS 74
0.0118
ASN 75
0.0065
TRP 76
0.0033
SER 77
0.0063
ALA 78
0.0062
LEU 79
0.0102
LEU 80
0.0066
THR 81
0.0041
ALA 82
0.0080
VAL 83
0.0085
VAL 84
0.0042
ILE 85
0.0052
ILE 86
0.0060
LEU 87
0.0048
THR 88
0.0041
ILE 89
0.0054
ALA 90
0.0082
GLY 91
0.0095
ASN 92
0.0078
ILE 93
0.0121
LEU 94
0.0149
VAL 95
0.0111
ILE 96
0.0115
MET 97
0.0161
ALA 98
0.0143
VAL 99
0.0135
SER 100
0.0160
LEU 101
0.0156
GLU 102
0.0154
LYS 103
0.0308
LYS 104
0.0446
LEU 105
0.0215
GLN 106
0.0243
ASN 107
0.0143
ALA 108
0.0158
THR 109
0.0115
ASN 110
0.0128
TYR 111
0.0100
PHE 112
0.0113
LEU 113
0.0053
MET 114
0.0057
SER 115
0.0043
LEU 116
0.0046
ALA 117
0.0062
ILE 118
0.0056
ALA 119
0.0044
ASP 120
0.0048
MET 121
0.0053
LEU 122
0.0051
LEU 123
0.0056
GLY 124
0.0053
PHE 125
0.0061
LEU 126
0.0066
VAL 127
0.0058
MET 128
0.0054
PRO 129
0.0054
VAL 130
0.0040
SER 131
0.0041
MET 132
0.0036
LEU 133
0.0033
THR 134
0.0029
ILE 135
0.0023
LEU 136
0.0057
TYR 137
0.0109
GLY 138
0.0104
TYR 139
0.0079
ARG 140
0.0138
TRP 141
0.0084
PRO 142
0.0078
LEU 143
0.0067
PRO 144
0.0087
SER 145
0.0061
LYS 146
0.0066
LEU 147
0.0068
CYS 148
0.0062
ALA 149
0.0045
VAL 150
0.0052
TRP 151
0.0044
ILE 152
0.0044
TYR 153
0.0038
LEU 154
0.0029
ASP 155
0.0053
VAL 156
0.0063
LEU 157
0.0070
PHE 158
0.0064
SER 159
0.0078
THR 160
0.0088
ALA 161
0.0060
LYS 162
0.0057
ILE 163
0.0075
TRP 164
0.0077
HIS 165
0.0061
LEU 166
0.0058
CYS 167
0.0069
ALA 168
0.0093
ILE 169
0.0078
SER 170
0.0080
LEU 171
0.0101
ASP 172
0.0119
ARG 173
0.0088
TYR 174
0.0103
VAL 175
0.0128
ALA 176
0.0149
ILE 177
0.0158
GLN 178
0.0163
ASN 179
0.0270
PRO 180
0.0264
ILE 181
0.0195
HIS 182
0.0139
HIS 183
0.0171
SER 184
0.0267
ARG 185
0.0380
PHE 186
0.0249
ASN 187
0.0186
SER 188
0.0151
ARG 189
0.0107
THR 190
0.0134
LYS 191
0.0176
ALA 192
0.0161
PHE 193
0.0117
LEU 194
0.0178
LYS 195
0.0155
ILE 196
0.0115
ILE 197
0.0139
ALA 198
0.0198
VAL 199
0.0115
TRP 200
0.0092
THR 201
0.0131
ILE 202
0.0148
SER 203
0.0107
VAL 204
0.0095
GLY 205
0.0111
ILE 206
0.0115
SER 207
0.0081
MET 208
0.0075
PRO 209
0.0056
ILE 210
0.0045
PRO 211
0.0059
VAL 212
0.0097
PHE 213
0.0099
GLY 214
0.0067
LEU 215
0.0096
GLN 216
0.0181
ASP 217
0.0139
ASP 218
0.0104
SER 219
0.0082
LYS 220
0.0031
VAL 221
0.0040
PHE 222
0.0047
LYS 223
0.0142
GLU 224
0.0277
GLY 225
0.0117
SER 226
0.0073
CYS 227
0.0051
LEU 228
0.0066
LEU 229
0.0056
ALA 230
0.0059
ASP 231
0.0071
ASP 232
0.0056
ASN 233
0.0070
PHE 234
0.0056
VAL 235
0.0068
LEU 236
0.0040
ILE 237
0.0048
GLY 238
0.0060
SER 239
0.0060
PHE 240
0.0065
VAL 241
0.0080
SER 242
0.0080
PHE 243
0.0067
PHE 244
0.0068
ILE 245
0.0074
PRO 246
0.0057
LEU 247
0.0060
THR 248
0.0110
ILE 249
0.0114
MET 250
0.0083
VAL 251
0.0108
ILE 252
0.0154
THR 253
0.0124
TYR 254
0.0079
PHE 255
0.0088
LEU 256
0.0115
THR 257
0.0072
ILE 258
0.0115
LYS 259
0.0233
SER 260
0.0057
LEU 261
0.0063
GLN 262
0.0214
LYS 263
0.0239
GLU 264
0.0227
ALA 265
0.0591
GLN 313
0.0231
SER 314
0.0336
ILE 315
0.0190
SER 316
0.0254
ASN 317
0.0225
GLU 318
0.0167
GLN 319
0.0122
LYS 320
0.0148
ALA 321
0.0077
CYS 322
0.0083
LYS 323
0.0085
VAL 324
0.0092
LEU 325
0.0045
GLY 326
0.0059
ILE 327
0.0071
VAL 328
0.0061
PHE 329
0.0022
PHE 330
0.0026
LEU 331
0.0035
PHE 332
0.0038
VAL 333
0.0026
VAL 334
0.0039
MET 335
0.0035
TRP 336
0.0040
CYS 337
0.0066
PRO 338
0.0086
PHE 339
0.0074
PHE 340
0.0053
ILE 341
0.0068
THR 342
0.0047
ASN 343
0.0016
ILE 344
0.0057
MET 345
0.0112
ALA 346
0.0084
VAL 347
0.0128
ILE 348
0.0195
CYS 349
0.0088
LYS 350
0.0079
GLU 351
0.0190
SER 352
0.0259
CYS 353
0.0074
ASN 354
0.0116
GLU 355
0.0080
ASP 356
0.0113
VAL 357
0.0040
ILE 358
0.0015
GLY 359
0.0122
ALA 360
0.0173
LEU 361
0.0129
LEU 362
0.0106
ASN 363
0.0154
VAL 364
0.0157
PHE 365
0.0095
VAL 366
0.0094
TRP 367
0.0061
ILE 368
0.0049
GLY 369
0.0030
TYR 370
0.0039
LEU 371
0.0019
SER 372
0.0020
SER 373
0.0038
ALA 374
0.0038
VAL 375
0.0052
ASN 376
0.0059
PRO 377
0.0083
LEU 378
0.0097
VAL 379
0.0093
TYR 380
0.0064
THR 381
0.0100
LEU 382
0.0134
PHE 383
0.0126
ASN 384
0.0104
LYS 385
0.0212
THR 386
0.0126
TYR 387
0.0080
ARG 388
0.0075
SER 389
0.0102
ALA 390
0.0148
PHE 391
0.0171
SER 392
0.0181
ARG 393
0.0145
TYR 394
0.0163
ILE 395
0.0253
GLN 396
0.0222
CYS 397
0.0233
GLN 398
0.0141
TYR 399
0.0077
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.