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 = 0.0709
THR 69
0.0241
HIS 70
0.0223
LEU 71
0.0192
GLN 72
0.0131
GLU 73
0.0085
LYS 74
0.0048
ASN 75
0.0139
TRP 76
0.0206
SER 77
0.0170
ALA 78
0.0156
LEU 79
0.0163
LEU 80
0.0243
THR 81
0.0108
ALA 82
0.0095
VAL 83
0.0110
VAL 84
0.0141
ILE 85
0.0154
ILE 86
0.0152
LEU 87
0.0169
THR 88
0.0156
ILE 89
0.0186
ALA 90
0.0192
GLY 91
0.0104
ASN 92
0.0092
ILE 93
0.0105
LEU 94
0.0061
VAL 95
0.0044
ILE 96
0.0056
MET 97
0.0018
ALA 98
0.0031
VAL 99
0.0043
SER 100
0.0050
LEU 101
0.0129
GLU 102
0.0162
LYS 103
0.0259
LYS 104
0.0236
LEU 105
0.0137
GLN 106
0.0163
ASN 107
0.0104
ALA 108
0.0062
THR 109
0.0043
ASN 110
0.0043
TYR 111
0.0023
PHE 112
0.0028
LEU 113
0.0032
MET 114
0.0026
SER 115
0.0031
LEU 116
0.0025
ALA 117
0.0038
ILE 118
0.0069
ALA 119
0.0079
ASP 120
0.0090
MET 121
0.0140
LEU 122
0.0156
LEU 123
0.0124
GLY 124
0.0118
PHE 125
0.0165
LEU 126
0.0169
VAL 127
0.0095
MET 128
0.0084
PRO 129
0.0088
VAL 130
0.0101
SER 131
0.0083
MET 132
0.0069
LEU 133
0.0118
THR 134
0.0140
ILE 135
0.0171
LEU 136
0.0163
TYR 137
0.0259
GLY 138
0.0369
TYR 139
0.0260
ARG 140
0.0215
TRP 141
0.0076
PRO 142
0.0051
LEU 143
0.0185
PRO 144
0.0220
SER 145
0.0175
LYS 146
0.0113
LEU 147
0.0107
CYS 148
0.0116
ALA 149
0.0070
VAL 150
0.0016
TRP 151
0.0076
ILE 152
0.0074
TYR 153
0.0077
LEU 154
0.0086
ASP 155
0.0116
VAL 156
0.0119
LEU 157
0.0131
PHE 158
0.0122
SER 159
0.0076
THR 160
0.0056
ALA 161
0.0044
LYS 162
0.0044
ILE 163
0.0110
TRP 164
0.0117
HIS 165
0.0067
LEU 166
0.0084
CYS 167
0.0141
ALA 168
0.0108
ILE 169
0.0055
SER 170
0.0077
LEU 171
0.0091
ASP 172
0.0065
ARG 173
0.0025
TYR 174
0.0021
VAL 175
0.0076
ALA 176
0.0114
ILE 177
0.0071
GLN 178
0.0090
ASN 179
0.0123
PRO 180
0.0060
ILE 181
0.0056
HIS 182
0.0097
HIS 183
0.0087
SER 184
0.0026
ARG 185
0.0059
PHE 186
0.0051
ASN 187
0.0098
SER 188
0.0034
ARG 189
0.0017
THR 190
0.0075
LYS 191
0.0072
ALA 192
0.0053
PHE 193
0.0073
LEU 194
0.0088
LYS 195
0.0083
ILE 196
0.0071
ILE 197
0.0112
ALA 198
0.0126
VAL 199
0.0066
TRP 200
0.0046
THR 201
0.0078
ILE 202
0.0106
SER 203
0.0098
VAL 204
0.0098
GLY 205
0.0108
ILE 206
0.0093
SER 207
0.0089
MET 208
0.0086
PRO 209
0.0122
ILE 210
0.0077
PRO 211
0.0146
VAL 212
0.0205
PHE 213
0.0192
GLY 214
0.0120
LEU 215
0.0082
GLN 216
0.0137
ASP 217
0.0158
ASP 218
0.0144
SER 219
0.0170
LYS 220
0.0122
VAL 221
0.0105
PHE 222
0.0096
LYS 223
0.0124
GLU 224
0.0258
GLY 225
0.0229
SER 226
0.0122
CYS 227
0.0062
LEU 228
0.0057
LEU 229
0.0100
ALA 230
0.0090
ASP 231
0.0072
ASP 232
0.0108
ASN 233
0.0112
PHE 234
0.0081
VAL 235
0.0126
LEU 236
0.0101
ILE 237
0.0060
GLY 238
0.0078
SER 239
0.0097
PHE 240
0.0076
VAL 241
0.0076
SER 242
0.0078
PHE 243
0.0100
PHE 244
0.0100
ILE 245
0.0155
PRO 246
0.0171
LEU 247
0.0154
THR 248
0.0162
ILE 249
0.0165
MET 250
0.0145
VAL 251
0.0091
ILE 252
0.0129
THR 253
0.0082
TYR 254
0.0063
PHE 255
0.0083
LEU 256
0.0077
THR 257
0.0057
ILE 258
0.0063
LYS 259
0.0119
SER 260
0.0142
LEU 261
0.0064
GLN 262
0.0127
LYS 263
0.0088
GLU 264
0.0073
ALA 265
0.0344
GLN 313
0.0090
SER 314
0.0114
ILE 315
0.0082
SER 316
0.0084
ASN 317
0.0083
GLU 318
0.0100
GLN 319
0.0154
LYS 320
0.0037
ALA 321
0.0085
CYS 322
0.0090
LYS 323
0.0060
VAL 324
0.0080
LEU 325
0.0035
GLY 326
0.0017
ILE 327
0.0022
VAL 328
0.0014
PHE 329
0.0052
PHE 330
0.0048
LEU 331
0.0024
PHE 332
0.0038
VAL 333
0.0073
VAL 334
0.0091
MET 335
0.0091
TRP 336
0.0093
CYS 337
0.0141
PRO 338
0.0174
PHE 339
0.0182
PHE 340
0.0149
ILE 341
0.0108
THR 342
0.0087
ASN 343
0.0113
ILE 344
0.0068
MET 345
0.0097
ALA 346
0.0109
VAL 347
0.0115
ILE 348
0.0131
CYS 349
0.0065
LYS 350
0.0060
GLU 351
0.0275
SER 352
0.0709
CYS 353
0.0253
ASN 354
0.0188
GLU 355
0.0183
ASP 356
0.0357
VAL 357
0.0215
ILE 358
0.0134
GLY 359
0.0121
ALA 360
0.0202
LEU 361
0.0149
LEU 362
0.0109
ASN 363
0.0168
VAL 364
0.0214
PHE 365
0.0185
VAL 366
0.0205
TRP 367
0.0095
ILE 368
0.0108
GLY 369
0.0097
TYR 370
0.0089
LEU 371
0.0068
SER 372
0.0051
SER 373
0.0077
ALA 374
0.0091
VAL 375
0.0023
ASN 376
0.0024
PRO 377
0.0085
LEU 378
0.0132
VAL 379
0.0122
TYR 380
0.0124
THR 381
0.0170
LEU 382
0.0245
PHE 383
0.0191
ASN 384
0.0168
LYS 385
0.0047
THR 386
0.0075
TYR 387
0.0078
ARG 388
0.0084
SER 389
0.0057
ALA 390
0.0054
PHE 391
0.0066
SER 392
0.0079
ARG 393
0.0087
TYR 394
0.0073
ILE 395
0.0091
GLN 396
0.0102
CYS 397
0.0086
GLN 398
0.0181
TYR 399
0.0187
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.