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 = 0.0470
THR 69
0.0331
HIS 70
0.0095
LEU 71
0.0068
GLN 72
0.0106
GLU 73
0.0115
LYS 74
0.0108
ASN 75
0.0134
TRP 76
0.0110
SER 77
0.0045
ALA 78
0.0027
LEU 79
0.0031
LEU 80
0.0061
THR 81
0.0058
ALA 82
0.0108
VAL 83
0.0142
VAL 84
0.0094
ILE 85
0.0095
ILE 86
0.0143
LEU 87
0.0093
THR 88
0.0061
ILE 89
0.0082
ALA 90
0.0082
GLY 91
0.0076
ASN 92
0.0080
ILE 93
0.0075
LEU 94
0.0080
VAL 95
0.0098
ILE 96
0.0102
MET 97
0.0095
ALA 98
0.0094
VAL 99
0.0118
SER 100
0.0133
LEU 101
0.0122
GLU 102
0.0134
LYS 103
0.0201
LYS 104
0.0389
LEU 105
0.0158
GLN 106
0.0169
ASN 107
0.0135
ALA 108
0.0147
THR 109
0.0109
ASN 110
0.0118
TYR 111
0.0123
PHE 112
0.0132
LEU 113
0.0119
MET 114
0.0118
SER 115
0.0122
LEU 116
0.0111
ALA 117
0.0116
ILE 118
0.0117
ALA 119
0.0095
ASP 120
0.0081
MET 121
0.0088
LEU 122
0.0094
LEU 123
0.0074
GLY 124
0.0073
PHE 125
0.0092
LEU 126
0.0096
VAL 127
0.0070
MET 128
0.0068
PRO 129
0.0058
VAL 130
0.0053
SER 131
0.0060
MET 132
0.0045
LEU 133
0.0032
THR 134
0.0064
ILE 135
0.0068
LEU 136
0.0077
TYR 137
0.0101
GLY 138
0.0138
TYR 139
0.0111
ARG 140
0.0120
TRP 141
0.0060
PRO 142
0.0043
LEU 143
0.0016
PRO 144
0.0036
SER 145
0.0040
LYS 146
0.0077
LEU 147
0.0060
CYS 148
0.0045
ALA 149
0.0047
VAL 150
0.0041
TRP 151
0.0033
ILE 152
0.0037
TYR 153
0.0069
LEU 154
0.0051
ASP 155
0.0061
VAL 156
0.0093
LEU 157
0.0089
PHE 158
0.0066
SER 159
0.0067
THR 160
0.0092
ALA 161
0.0062
LYS 162
0.0053
ILE 163
0.0049
TRP 164
0.0051
HIS 165
0.0081
LEU 166
0.0078
CYS 167
0.0051
ALA 168
0.0071
ILE 169
0.0086
SER 170
0.0091
LEU 171
0.0078
ASP 172
0.0091
ARG 173
0.0051
TYR 174
0.0057
VAL 175
0.0085
ALA 176
0.0073
ILE 177
0.0055
GLN 178
0.0084
ASN 179
0.0219
PRO 180
0.0183
ILE 181
0.0189
HIS 182
0.0073
HIS 183
0.0162
SER 184
0.0169
ARG 185
0.0390
PHE 186
0.0199
ASN 187
0.0187
SER 188
0.0143
ARG 189
0.0094
THR 190
0.0082
LYS 191
0.0128
ALA 192
0.0131
PHE 193
0.0060
LEU 194
0.0044
LYS 195
0.0072
ILE 196
0.0085
ILE 197
0.0080
ALA 198
0.0102
VAL 199
0.0070
TRP 200
0.0081
THR 201
0.0143
ILE 202
0.0148
SER 203
0.0127
VAL 204
0.0151
GLY 205
0.0198
ILE 206
0.0192
SER 207
0.0148
MET 208
0.0150
PRO 209
0.0092
ILE 210
0.0055
PRO 211
0.0028
VAL 212
0.0022
PHE 213
0.0069
GLY 214
0.0063
LEU 215
0.0067
GLN 216
0.0096
ASP 217
0.0106
ASP 218
0.0083
SER 219
0.0089
LYS 220
0.0083
VAL 221
0.0055
PHE 222
0.0034
LYS 223
0.0045
GLU 224
0.0164
GLY 225
0.0100
SER 226
0.0102
CYS 227
0.0049
LEU 228
0.0082
LEU 229
0.0068
ALA 230
0.0076
ASP 231
0.0083
ASP 232
0.0072
ASN 233
0.0053
PHE 234
0.0057
VAL 235
0.0032
LEU 236
0.0036
ILE 237
0.0119
GLY 238
0.0113
SER 239
0.0108
PHE 240
0.0176
VAL 241
0.0172
SER 242
0.0138
PHE 243
0.0116
PHE 244
0.0142
ILE 245
0.0143
PRO 246
0.0075
LEU 247
0.0082
THR 248
0.0115
ILE 249
0.0074
MET 250
0.0076
VAL 251
0.0101
ILE 252
0.0117
THR 253
0.0090
TYR 254
0.0057
PHE 255
0.0085
LEU 256
0.0109
THR 257
0.0059
ILE 258
0.0065
LYS 259
0.0181
SER 260
0.0087
LEU 261
0.0071
GLN 262
0.0193
LYS 263
0.0279
GLU 264
0.0131
ALA 265
0.0470
GLN 313
0.0403
SER 314
0.0440
ILE 315
0.0166
SER 316
0.0200
ASN 317
0.0236
GLU 318
0.0168
GLN 319
0.0149
LYS 320
0.0193
ALA 321
0.0067
CYS 322
0.0064
LYS 323
0.0113
VAL 324
0.0114
LEU 325
0.0066
GLY 326
0.0104
ILE 327
0.0123
VAL 328
0.0097
PHE 329
0.0055
PHE 330
0.0059
LEU 331
0.0034
PHE 332
0.0028
VAL 333
0.0017
VAL 334
0.0031
MET 335
0.0033
TRP 336
0.0028
CYS 337
0.0059
PRO 338
0.0053
PHE 339
0.0045
PHE 340
0.0052
ILE 341
0.0032
THR 342
0.0020
ASN 343
0.0033
ILE 344
0.0050
MET 345
0.0104
ALA 346
0.0088
VAL 347
0.0116
ILE 348
0.0171
CYS 349
0.0105
LYS 350
0.0076
GLU 351
0.0144
SER 352
0.0211
CYS 353
0.0074
ASN 354
0.0062
GLU 355
0.0048
ASP 356
0.0061
VAL 357
0.0039
ILE 358
0.0046
GLY 359
0.0058
ALA 360
0.0067
LEU 361
0.0050
LEU 362
0.0052
ASN 363
0.0090
VAL 364
0.0093
PHE 365
0.0059
VAL 366
0.0066
TRP 367
0.0062
ILE 368
0.0059
GLY 369
0.0032
TYR 370
0.0041
LEU 371
0.0039
SER 372
0.0037
SER 373
0.0051
ALA 374
0.0049
VAL 375
0.0081
ASN 376
0.0097
PRO 377
0.0103
LEU 378
0.0110
VAL 379
0.0139
TYR 380
0.0103
THR 381
0.0135
LEU 382
0.0205
PHE 383
0.0193
ASN 384
0.0164
LYS 385
0.0297
THR 386
0.0166
TYR 387
0.0079
ARG 388
0.0126
SER 389
0.0132
ALA 390
0.0120
PHE 391
0.0114
SER 392
0.0130
ARG 393
0.0079
TYR 394
0.0109
ILE 395
0.0178
GLN 396
0.0153
CYS 397
0.0267
GLN 398
0.0228
TYR 399
0.0096
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.