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 = 0.0392
THR 69
0.0070
HIS 70
0.0039
LEU 71
0.0059
GLN 72
0.0068
GLU 73
0.0045
LYS 74
0.0045
ASN 75
0.0044
TRP 76
0.0029
SER 77
0.0119
ALA 78
0.0145
LEU 79
0.0160
LEU 80
0.0162
THR 81
0.0137
ALA 82
0.0140
VAL 83
0.0093
VAL 84
0.0073
ILE 85
0.0110
ILE 86
0.0182
LEU 87
0.0142
THR 88
0.0087
ILE 89
0.0122
ALA 90
0.0132
GLY 91
0.0056
ASN 92
0.0069
ILE 93
0.0081
LEU 94
0.0067
VAL 95
0.0047
ILE 96
0.0055
MET 97
0.0060
ALA 98
0.0051
VAL 99
0.0060
SER 100
0.0074
LEU 101
0.0071
GLU 102
0.0139
LYS 103
0.0299
LYS 104
0.0198
LEU 105
0.0147
GLN 106
0.0200
ASN 107
0.0197
ALA 108
0.0141
THR 109
0.0086
ASN 110
0.0101
TYR 111
0.0107
PHE 112
0.0073
LEU 113
0.0043
MET 114
0.0039
SER 115
0.0025
LEU 116
0.0032
ALA 117
0.0056
ILE 118
0.0043
ALA 119
0.0045
ASP 120
0.0052
MET 121
0.0075
LEU 122
0.0060
LEU 123
0.0076
GLY 124
0.0065
PHE 125
0.0079
LEU 126
0.0084
VAL 127
0.0086
MET 128
0.0101
PRO 129
0.0140
VAL 130
0.0106
SER 131
0.0151
MET 132
0.0151
LEU 133
0.0107
THR 134
0.0057
ILE 135
0.0057
LEU 136
0.0072
TYR 137
0.0100
GLY 138
0.0138
TYR 139
0.0088
ARG 140
0.0067
TRP 141
0.0023
PRO 142
0.0019
LEU 143
0.0103
PRO 144
0.0106
SER 145
0.0175
LYS 146
0.0118
LEU 147
0.0100
CYS 148
0.0082
ALA 149
0.0088
VAL 150
0.0097
TRP 151
0.0060
ILE 152
0.0062
TYR 153
0.0077
LEU 154
0.0070
ASP 155
0.0025
VAL 156
0.0023
LEU 157
0.0043
PHE 158
0.0028
SER 159
0.0034
THR 160
0.0042
ALA 161
0.0027
LYS 162
0.0025
ILE 163
0.0041
TRP 164
0.0068
HIS 165
0.0026
LEU 166
0.0032
CYS 167
0.0029
ALA 168
0.0032
ILE 169
0.0005
SER 170
0.0035
LEU 171
0.0087
ASP 172
0.0054
ARG 173
0.0078
TYR 174
0.0115
VAL 175
0.0166
ALA 176
0.0165
ILE 177
0.0134
GLN 178
0.0181
ASN 179
0.0323
PRO 180
0.0392
ILE 181
0.0287
HIS 182
0.0226
HIS 183
0.0147
SER 184
0.0104
ARG 185
0.0266
PHE 186
0.0216
ASN 187
0.0079
SER 188
0.0058
ARG 189
0.0148
THR 190
0.0144
LYS 191
0.0072
ALA 192
0.0111
PHE 193
0.0157
LEU 194
0.0123
LYS 195
0.0077
ILE 196
0.0095
ILE 197
0.0151
ALA 198
0.0191
VAL 199
0.0089
TRP 200
0.0088
THR 201
0.0247
ILE 202
0.0215
SER 203
0.0108
VAL 204
0.0178
GLY 205
0.0164
ILE 206
0.0094
SER 207
0.0097
MET 208
0.0165
PRO 209
0.0085
ILE 210
0.0068
PRO 211
0.0053
VAL 212
0.0066
PHE 213
0.0118
GLY 214
0.0075
LEU 215
0.0062
GLN 216
0.0127
ASP 217
0.0110
ASP 218
0.0128
SER 219
0.0190
LYS 220
0.0149
VAL 221
0.0118
PHE 222
0.0123
LYS 223
0.0204
GLU 224
0.0220
GLY 225
0.0184
SER 226
0.0132
CYS 227
0.0057
LEU 228
0.0116
LEU 229
0.0095
ALA 230
0.0092
ASP 231
0.0049
ASP 232
0.0123
ASN 233
0.0163
PHE 234
0.0082
VAL 235
0.0124
LEU 236
0.0156
ILE 237
0.0187
GLY 238
0.0147
SER 239
0.0117
PHE 240
0.0182
VAL 241
0.0134
SER 242
0.0100
PHE 243
0.0091
PHE 244
0.0140
ILE 245
0.0171
PRO 246
0.0106
LEU 247
0.0094
THR 248
0.0101
ILE 249
0.0068
MET 250
0.0064
VAL 251
0.0092
ILE 252
0.0040
THR 253
0.0057
TYR 254
0.0098
PHE 255
0.0129
LEU 256
0.0091
THR 257
0.0084
ILE 258
0.0087
LYS 259
0.0142
SER 260
0.0142
LEU 261
0.0076
GLN 262
0.0094
LYS 263
0.0124
GLU 264
0.0080
ALA 265
0.0039
GLN 313
0.0345
SER 314
0.0314
ILE 315
0.0197
SER 316
0.0214
ASN 317
0.0105
GLU 318
0.0135
GLN 319
0.0207
LYS 320
0.0150
ALA 321
0.0167
CYS 322
0.0161
LYS 323
0.0197
VAL 324
0.0140
LEU 325
0.0104
GLY 326
0.0117
ILE 327
0.0139
VAL 328
0.0088
PHE 329
0.0088
PHE 330
0.0097
LEU 331
0.0081
PHE 332
0.0053
VAL 333
0.0085
VAL 334
0.0089
MET 335
0.0066
TRP 336
0.0068
CYS 337
0.0064
PRO 338
0.0074
PHE 339
0.0097
PHE 340
0.0113
ILE 341
0.0120
THR 342
0.0184
ASN 343
0.0145
ILE 344
0.0107
MET 345
0.0111
ALA 346
0.0139
VAL 347
0.0188
ILE 348
0.0183
CYS 349
0.0133
LYS 350
0.0255
GLU 351
0.0142
SER 352
0.0248
CYS 353
0.0221
ASN 354
0.0275
GLU 355
0.0194
ASP 356
0.0155
VAL 357
0.0189
ILE 358
0.0202
GLY 359
0.0155
ALA 360
0.0083
LEU 361
0.0074
LEU 362
0.0124
ASN 363
0.0206
VAL 364
0.0170
PHE 365
0.0076
VAL 366
0.0104
TRP 367
0.0093
ILE 368
0.0107
GLY 369
0.0084
TYR 370
0.0057
LEU 371
0.0061
SER 372
0.0050
SER 373
0.0046
ALA 374
0.0039
VAL 375
0.0048
ASN 376
0.0030
PRO 377
0.0032
LEU 378
0.0047
VAL 379
0.0051
TYR 380
0.0046
THR 381
0.0076
LEU 382
0.0079
PHE 383
0.0058
ASN 384
0.0068
LYS 385
0.0152
THR 386
0.0062
TYR 387
0.0044
ARG 388
0.0091
SER 389
0.0151
ALA 390
0.0152
PHE 391
0.0145
SER 392
0.0209
ARG 393
0.0144
TYR 394
0.0129
ILE 395
0.0117
GLN 396
0.0122
CYS 397
0.0067
GLN 398
0.0239
TYR 399
0.0244
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.