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 = 0.0393
THR 69
0.0225
HIS 70
0.0185
LEU 71
0.0070
GLN 72
0.0230
GLU 73
0.0117
LYS 74
0.0078
ASN 75
0.0235
TRP 76
0.0248
SER 77
0.0187
ALA 78
0.0154
LEU 79
0.0176
LEU 80
0.0265
THR 81
0.0081
ALA 82
0.0033
VAL 83
0.0081
VAL 84
0.0017
ILE 85
0.0058
ILE 86
0.0088
LEU 87
0.0097
THR 88
0.0094
ILE 89
0.0082
ALA 90
0.0110
GLY 91
0.0095
ASN 92
0.0062
ILE 93
0.0066
LEU 94
0.0080
VAL 95
0.0054
ILE 96
0.0052
MET 97
0.0081
ALA 98
0.0035
VAL 99
0.0038
SER 100
0.0073
LEU 101
0.0103
GLU 102
0.0086
LYS 103
0.0067
LYS 104
0.0063
LEU 105
0.0063
GLN 106
0.0061
ASN 107
0.0043
ALA 108
0.0042
THR 109
0.0044
ASN 110
0.0043
TYR 111
0.0025
PHE 112
0.0033
LEU 113
0.0027
MET 114
0.0020
SER 115
0.0026
LEU 116
0.0022
ALA 117
0.0029
ILE 118
0.0061
ALA 119
0.0085
ASP 120
0.0079
MET 121
0.0100
LEU 122
0.0166
LEU 123
0.0119
GLY 124
0.0125
PHE 125
0.0186
LEU 126
0.0207
VAL 127
0.0133
MET 128
0.0085
PRO 129
0.0075
VAL 130
0.0077
SER 131
0.0039
MET 132
0.0040
LEU 133
0.0031
THR 134
0.0058
ILE 135
0.0069
LEU 136
0.0078
TYR 137
0.0089
GLY 138
0.0127
TYR 139
0.0163
ARG 140
0.0170
TRP 141
0.0139
PRO 142
0.0121
LEU 143
0.0159
PRO 144
0.0175
SER 145
0.0044
LYS 146
0.0040
LEU 147
0.0015
CYS 148
0.0051
ALA 149
0.0108
VAL 150
0.0083
TRP 151
0.0021
ILE 152
0.0055
TYR 153
0.0028
LEU 154
0.0112
ASP 155
0.0137
VAL 156
0.0103
LEU 157
0.0124
PHE 158
0.0168
SER 159
0.0094
THR 160
0.0084
ALA 161
0.0079
LYS 162
0.0052
ILE 163
0.0047
TRP 164
0.0055
HIS 165
0.0042
LEU 166
0.0068
CYS 167
0.0098
ALA 168
0.0089
ILE 169
0.0082
SER 170
0.0109
LEU 171
0.0111
ASP 172
0.0131
ARG 173
0.0081
TYR 174
0.0076
VAL 175
0.0196
ALA 176
0.0170
ILE 177
0.0107
GLN 178
0.0142
ASN 179
0.0136
PRO 180
0.0133
ILE 181
0.0148
HIS 182
0.0135
HIS 183
0.0170
SER 184
0.0025
ARG 185
0.0164
PHE 186
0.0177
ASN 187
0.0141
SER 188
0.0150
ARG 189
0.0081
THR 190
0.0044
LYS 191
0.0039
ALA 192
0.0090
PHE 193
0.0082
LEU 194
0.0087
LYS 195
0.0088
ILE 196
0.0071
ILE 197
0.0092
ALA 198
0.0072
VAL 199
0.0039
TRP 200
0.0090
THR 201
0.0099
ILE 202
0.0094
SER 203
0.0076
VAL 204
0.0125
GLY 205
0.0092
ILE 206
0.0007
SER 207
0.0069
MET 208
0.0248
PRO 209
0.0175
ILE 210
0.0116
PRO 211
0.0105
VAL 212
0.0116
PHE 213
0.0142
GLY 214
0.0100
LEU 215
0.0236
GLN 216
0.0323
ASP 217
0.0088
ASP 218
0.0137
SER 219
0.0227
LYS 220
0.0128
VAL 221
0.0069
PHE 222
0.0120
LYS 223
0.0235
GLU 224
0.0306
GLY 225
0.0314
SER 226
0.0283
CYS 227
0.0160
LEU 228
0.0115
LEU 229
0.0056
ALA 230
0.0054
ASP 231
0.0107
ASP 232
0.0132
ASN 233
0.0184
PHE 234
0.0101
VAL 235
0.0095
LEU 236
0.0102
ILE 237
0.0086
GLY 238
0.0055
SER 239
0.0058
PHE 240
0.0128
VAL 241
0.0143
SER 242
0.0080
PHE 243
0.0010
PHE 244
0.0097
ILE 245
0.0164
PRO 246
0.0057
LEU 247
0.0098
THR 248
0.0154
ILE 249
0.0160
MET 250
0.0147
VAL 251
0.0169
ILE 252
0.0255
THR 253
0.0159
TYR 254
0.0123
PHE 255
0.0040
LEU 256
0.0036
THR 257
0.0088
ILE 258
0.0095
LYS 259
0.0180
SER 260
0.0155
LEU 261
0.0072
GLN 262
0.0105
LYS 263
0.0068
GLU 264
0.0076
ALA 265
0.0196
GLN 313
0.0222
SER 314
0.0170
ILE 315
0.0192
SER 316
0.0180
ASN 317
0.0213
GLU 318
0.0125
GLN 319
0.0127
LYS 320
0.0110
ALA 321
0.0044
CYS 322
0.0111
LYS 323
0.0219
VAL 324
0.0166
LEU 325
0.0083
GLY 326
0.0086
ILE 327
0.0100
VAL 328
0.0050
PHE 329
0.0041
PHE 330
0.0114
LEU 331
0.0083
PHE 332
0.0074
VAL 333
0.0124
VAL 334
0.0171
MET 335
0.0106
TRP 336
0.0105
CYS 337
0.0147
PRO 338
0.0088
PHE 339
0.0090
PHE 340
0.0107
ILE 341
0.0064
THR 342
0.0075
ASN 343
0.0126
ILE 344
0.0104
MET 345
0.0118
ALA 346
0.0161
VAL 347
0.0065
ILE 348
0.0149
CYS 349
0.0125
LYS 350
0.0111
GLU 351
0.0214
SER 352
0.0393
CYS 353
0.0210
ASN 354
0.0163
GLU 355
0.0134
ASP 356
0.0236
VAL 357
0.0322
ILE 358
0.0139
GLY 359
0.0128
ALA 360
0.0188
LEU 361
0.0140
LEU 362
0.0055
ASN 363
0.0086
VAL 364
0.0115
PHE 365
0.0035
VAL 366
0.0033
TRP 367
0.0031
ILE 368
0.0050
GLY 369
0.0015
TYR 370
0.0025
LEU 371
0.0073
SER 372
0.0071
SER 373
0.0049
ALA 374
0.0071
VAL 375
0.0077
ASN 376
0.0042
PRO 377
0.0056
LEU 378
0.0055
VAL 379
0.0067
TYR 380
0.0067
THR 381
0.0096
LEU 382
0.0118
PHE 383
0.0098
ASN 384
0.0102
LYS 385
0.0068
THR 386
0.0128
TYR 387
0.0066
ARG 388
0.0098
SER 389
0.0084
ALA 390
0.0042
PHE 391
0.0022
SER 392
0.0055
ARG 393
0.0052
TYR 394
0.0042
ILE 395
0.0111
GLN 396
0.0104
CYS 397
0.0105
GLN 398
0.0075
TYR 399
0.0146
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.