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 = 0.0444
THR 69
0.0444
HIS 70
0.0285
LEU 71
0.0218
GLN 72
0.0294
GLU 73
0.0296
LYS 74
0.0252
ASN 75
0.0204
TRP 76
0.0239
SER 77
0.0171
ALA 78
0.0128
LEU 79
0.0095
LEU 80
0.0116
THR 81
0.0051
ALA 82
0.0048
VAL 83
0.0078
VAL 84
0.0066
ILE 85
0.0062
ILE 86
0.0081
LEU 87
0.0074
THR 88
0.0070
ILE 89
0.0076
ALA 90
0.0088
GLY 91
0.0084
ASN 92
0.0080
ILE 93
0.0107
LEU 94
0.0105
VAL 95
0.0091
ILE 96
0.0092
MET 97
0.0105
ALA 98
0.0106
VAL 99
0.0096
SER 100
0.0087
LEU 101
0.0058
GLU 102
0.0072
LYS 103
0.0176
LYS 104
0.0267
LEU 105
0.0138
GLN 106
0.0126
ASN 107
0.0060
ALA 108
0.0065
THR 109
0.0021
ASN 110
0.0056
TYR 111
0.0065
PHE 112
0.0039
LEU 113
0.0035
MET 114
0.0041
SER 115
0.0026
LEU 116
0.0044
ALA 117
0.0050
ILE 118
0.0050
ALA 119
0.0050
ASP 120
0.0047
MET 121
0.0057
LEU 122
0.0066
LEU 123
0.0081
GLY 124
0.0078
PHE 125
0.0091
LEU 126
0.0123
VAL 127
0.0138
MET 128
0.0112
PRO 129
0.0106
VAL 130
0.0166
SER 131
0.0107
MET 132
0.0065
LEU 133
0.0113
THR 134
0.0074
ILE 135
0.0111
LEU 136
0.0168
TYR 137
0.0189
GLY 138
0.0203
TYR 139
0.0093
ARG 140
0.0127
TRP 141
0.0093
PRO 142
0.0156
LEU 143
0.0228
PRO 144
0.0210
SER 145
0.0175
LYS 146
0.0181
LEU 147
0.0244
CYS 148
0.0186
ALA 149
0.0164
VAL 150
0.0189
TRP 151
0.0216
ILE 152
0.0204
TYR 153
0.0111
LEU 154
0.0120
ASP 155
0.0129
VAL 156
0.0092
LEU 157
0.0058
PHE 158
0.0053
SER 159
0.0055
THR 160
0.0082
ALA 161
0.0088
LYS 162
0.0076
ILE 163
0.0105
TRP 164
0.0118
HIS 165
0.0082
LEU 166
0.0092
CYS 167
0.0112
ALA 168
0.0104
ILE 169
0.0081
SER 170
0.0087
LEU 171
0.0090
ASP 172
0.0103
ARG 173
0.0081
TYR 174
0.0069
VAL 175
0.0087
ALA 176
0.0113
ILE 177
0.0125
GLN 178
0.0128
ASN 179
0.0151
PRO 180
0.0152
ILE 181
0.0130
HIS 182
0.0094
HIS 183
0.0101
SER 184
0.0112
ARG 185
0.0206
PHE 186
0.0295
ASN 187
0.0205
SER 188
0.0210
ARG 189
0.0123
THR 190
0.0106
LYS 191
0.0110
ALA 192
0.0110
PHE 193
0.0115
LEU 194
0.0158
LYS 195
0.0096
ILE 196
0.0085
ILE 197
0.0110
ALA 198
0.0092
VAL 199
0.0073
TRP 200
0.0073
THR 201
0.0089
ILE 202
0.0082
SER 203
0.0082
VAL 204
0.0092
GLY 205
0.0119
ILE 206
0.0107
SER 207
0.0072
MET 208
0.0117
PRO 209
0.0164
ILE 210
0.0035
PRO 211
0.0127
VAL 212
0.0248
PHE 213
0.0201
GLY 214
0.0147
LEU 215
0.0261
GLN 216
0.0399
ASP 217
0.0256
ASP 218
0.0283
SER 219
0.0200
LYS 220
0.0099
VAL 221
0.0138
PHE 222
0.0160
LYS 223
0.0176
GLU 224
0.0249
GLY 225
0.0193
SER 226
0.0160
CYS 227
0.0170
LEU 228
0.0178
LEU 229
0.0133
ALA 230
0.0155
ASP 231
0.0176
ASP 232
0.0215
ASN 233
0.0264
PHE 234
0.0172
VAL 235
0.0116
LEU 236
0.0122
ILE 237
0.0190
GLY 238
0.0117
SER 239
0.0128
PHE 240
0.0158
VAL 241
0.0149
SER 242
0.0123
PHE 243
0.0138
PHE 244
0.0136
ILE 245
0.0140
PRO 246
0.0142
LEU 247
0.0124
THR 248
0.0120
ILE 249
0.0110
MET 250
0.0103
VAL 251
0.0070
ILE 252
0.0060
THR 253
0.0046
TYR 254
0.0040
PHE 255
0.0046
LEU 256
0.0048
THR 257
0.0090
ILE 258
0.0135
LYS 259
0.0192
SER 260
0.0158
LEU 261
0.0138
GLN 262
0.0169
LYS 263
0.0172
GLU 264
0.0124
ALA 265
0.0113
GLN 313
0.0090
SER 314
0.0115
ILE 315
0.0066
SER 316
0.0093
ASN 317
0.0129
GLU 318
0.0141
GLN 319
0.0112
LYS 320
0.0129
ALA 321
0.0095
CYS 322
0.0092
LYS 323
0.0079
VAL 324
0.0079
LEU 325
0.0050
GLY 326
0.0047
ILE 327
0.0071
VAL 328
0.0068
PHE 329
0.0076
PHE 330
0.0073
LEU 331
0.0082
PHE 332
0.0080
VAL 333
0.0096
VAL 334
0.0081
MET 335
0.0099
TRP 336
0.0091
CYS 337
0.0099
PRO 338
0.0093
PHE 339
0.0090
PHE 340
0.0092
ILE 341
0.0127
THR 342
0.0127
ASN 343
0.0118
ILE 344
0.0112
MET 345
0.0131
ALA 346
0.0122
VAL 347
0.0108
ILE 348
0.0085
CYS 349
0.0086
LYS 350
0.0089
GLU 351
0.0241
SER 352
0.0120
CYS 353
0.0094
ASN 354
0.0134
GLU 355
0.0125
ASP 356
0.0191
VAL 357
0.0092
ILE 358
0.0123
GLY 359
0.0155
ALA 360
0.0150
LEU 361
0.0120
LEU 362
0.0115
ASN 363
0.0110
VAL 364
0.0130
PHE 365
0.0112
VAL 366
0.0092
TRP 367
0.0084
ILE 368
0.0127
GLY 369
0.0130
TYR 370
0.0101
LEU 371
0.0107
SER 372
0.0095
SER 373
0.0075
ALA 374
0.0077
VAL 375
0.0077
ASN 376
0.0082
PRO 377
0.0088
LEU 378
0.0094
VAL 379
0.0081
TYR 380
0.0086
THR 381
0.0103
LEU 382
0.0107
PHE 383
0.0096
ASN 384
0.0115
LYS 385
0.0158
THR 386
0.0136
TYR 387
0.0108
ARG 388
0.0110
SER 389
0.0104
ALA 390
0.0099
PHE 391
0.0083
SER 392
0.0063
ARG 393
0.0048
TYR 394
0.0057
ILE 395
0.0053
GLN 396
0.0092
CYS 397
0.0121
GLN 398
0.0070
TYR 399
0.0084
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.