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 = 0.0343
THR 69
0.0082
HIS 70
0.0218
LEU 71
0.0238
GLN 72
0.0164
GLU 73
0.0151
LYS 74
0.0123
ASN 75
0.0050
TRP 76
0.0095
SER 77
0.0119
ALA 78
0.0154
LEU 79
0.0097
LEU 80
0.0254
THR 81
0.0199
ALA 82
0.0241
VAL 83
0.0282
VAL 84
0.0199
ILE 85
0.0179
ILE 86
0.0275
LEU 87
0.0269
THR 88
0.0170
ILE 89
0.0155
ALA 90
0.0220
GLY 91
0.0126
ASN 92
0.0108
ILE 93
0.0145
LEU 94
0.0105
VAL 95
0.0017
ILE 96
0.0069
MET 97
0.0066
ALA 98
0.0037
VAL 99
0.0046
SER 100
0.0078
LEU 101
0.0079
GLU 102
0.0090
LYS 103
0.0177
LYS 104
0.0293
LEU 105
0.0117
GLN 106
0.0053
ASN 107
0.0083
ALA 108
0.0073
THR 109
0.0038
ASN 110
0.0037
TYR 111
0.0033
PHE 112
0.0033
LEU 113
0.0038
MET 114
0.0031
SER 115
0.0022
LEU 116
0.0021
ALA 117
0.0047
ILE 118
0.0056
ALA 119
0.0064
ASP 120
0.0066
MET 121
0.0126
LEU 122
0.0124
LEU 123
0.0090
GLY 124
0.0078
PHE 125
0.0063
LEU 126
0.0086
VAL 127
0.0070
MET 128
0.0050
PRO 129
0.0122
VAL 130
0.0127
SER 131
0.0073
MET 132
0.0132
LEU 133
0.0151
THR 134
0.0126
ILE 135
0.0109
LEU 136
0.0097
TYR 137
0.0123
GLY 138
0.0158
TYR 139
0.0171
ARG 140
0.0152
TRP 141
0.0107
PRO 142
0.0083
LEU 143
0.0069
PRO 144
0.0113
SER 145
0.0089
LYS 146
0.0077
LEU 147
0.0027
CYS 148
0.0025
ALA 149
0.0032
VAL 150
0.0040
TRP 151
0.0059
ILE 152
0.0058
TYR 153
0.0024
LEU 154
0.0057
ASP 155
0.0074
VAL 156
0.0052
LEU 157
0.0015
PHE 158
0.0064
SER 159
0.0062
THR 160
0.0051
ALA 161
0.0032
LYS 162
0.0031
ILE 163
0.0037
TRP 164
0.0035
HIS 165
0.0027
LEU 166
0.0023
CYS 167
0.0007
ALA 168
0.0025
ILE 169
0.0025
SER 170
0.0045
LEU 171
0.0095
ASP 172
0.0116
ARG 173
0.0096
TYR 174
0.0079
VAL 175
0.0161
ALA 176
0.0151
ILE 177
0.0083
GLN 178
0.0108
ASN 179
0.0071
PRO 180
0.0073
ILE 181
0.0154
HIS 182
0.0191
HIS 183
0.0169
SER 184
0.0168
ARG 185
0.0257
PHE 186
0.0207
ASN 187
0.0343
SER 188
0.0199
ARG 189
0.0134
THR 190
0.0142
LYS 191
0.0115
ALA 192
0.0073
PHE 193
0.0097
LEU 194
0.0088
LYS 195
0.0069
ILE 196
0.0068
ILE 197
0.0222
ALA 198
0.0256
VAL 199
0.0085
TRP 200
0.0069
THR 201
0.0117
ILE 202
0.0097
SER 203
0.0083
VAL 204
0.0138
GLY 205
0.0191
ILE 206
0.0163
SER 207
0.0120
MET 208
0.0272
PRO 209
0.0053
ILE 210
0.0051
PRO 211
0.0091
VAL 212
0.0111
PHE 213
0.0137
GLY 214
0.0032
LEU 215
0.0053
GLN 216
0.0201
ASP 217
0.0070
ASP 218
0.0134
SER 219
0.0165
LYS 220
0.0101
VAL 221
0.0023
PHE 222
0.0015
LYS 223
0.0081
GLU 224
0.0114
GLY 225
0.0169
SER 226
0.0163
CYS 227
0.0100
LEU 228
0.0082
LEU 229
0.0067
ALA 230
0.0059
ASP 231
0.0127
ASP 232
0.0086
ASN 233
0.0100
PHE 234
0.0098
VAL 235
0.0046
LEU 236
0.0045
ILE 237
0.0039
GLY 238
0.0046
SER 239
0.0049
PHE 240
0.0117
VAL 241
0.0116
SER 242
0.0086
PHE 243
0.0045
PHE 244
0.0074
ILE 245
0.0100
PRO 246
0.0055
LEU 247
0.0047
THR 248
0.0047
ILE 249
0.0038
MET 250
0.0030
VAL 251
0.0063
ILE 252
0.0075
THR 253
0.0054
TYR 254
0.0064
PHE 255
0.0077
LEU 256
0.0074
THR 257
0.0062
ILE 258
0.0059
LYS 259
0.0048
SER 260
0.0056
LEU 261
0.0061
GLN 262
0.0043
LYS 263
0.0103
GLU 264
0.0112
ALA 265
0.0273
GLN 313
0.0233
SER 314
0.0110
ILE 315
0.0114
SER 316
0.0082
ASN 317
0.0079
GLU 318
0.0073
GLN 319
0.0171
LYS 320
0.0167
ALA 321
0.0121
CYS 322
0.0107
LYS 323
0.0099
VAL 324
0.0136
LEU 325
0.0062
GLY 326
0.0058
ILE 327
0.0093
VAL 328
0.0098
PHE 329
0.0030
PHE 330
0.0053
LEU 331
0.0078
PHE 332
0.0040
VAL 333
0.0050
VAL 334
0.0105
MET 335
0.0102
TRP 336
0.0096
CYS 337
0.0104
PRO 338
0.0110
PHE 339
0.0090
PHE 340
0.0087
ILE 341
0.0069
THR 342
0.0048
ASN 343
0.0071
ILE 344
0.0051
MET 345
0.0056
ALA 346
0.0064
VAL 347
0.0060
ILE 348
0.0087
CYS 349
0.0116
LYS 350
0.0116
GLU 351
0.0079
SER 352
0.0099
CYS 353
0.0085
ASN 354
0.0050
GLU 355
0.0046
ASP 356
0.0034
VAL 357
0.0060
ILE 358
0.0077
GLY 359
0.0089
ALA 360
0.0079
LEU 361
0.0052
LEU 362
0.0052
ASN 363
0.0040
VAL 364
0.0087
PHE 365
0.0083
VAL 366
0.0083
TRP 367
0.0056
ILE 368
0.0096
GLY 369
0.0090
TYR 370
0.0070
LEU 371
0.0074
SER 372
0.0077
SER 373
0.0075
ALA 374
0.0096
VAL 375
0.0094
ASN 376
0.0106
PRO 377
0.0176
LEU 378
0.0204
VAL 379
0.0232
TYR 380
0.0244
THR 381
0.0284
LEU 382
0.0331
PHE 383
0.0243
ASN 384
0.0214
LYS 385
0.0165
THR 386
0.0226
TYR 387
0.0099
ARG 388
0.0117
SER 389
0.0059
ALA 390
0.0031
PHE 391
0.0039
SER 392
0.0103
ARG 393
0.0055
TYR 394
0.0033
ILE 395
0.0127
GLN 396
0.0116
CYS 397
0.0111
GLN 398
0.0052
TYR 399
0.0149
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.