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 = 0.0463
THR 69
0.0154
HIS 70
0.0075
LEU 71
0.0092
GLN 72
0.0116
GLU 73
0.0145
LYS 74
0.0145
ASN 75
0.0066
TRP 76
0.0135
SER 77
0.0132
ALA 78
0.0106
LEU 79
0.0065
LEU 80
0.0085
THR 81
0.0044
ALA 82
0.0077
VAL 83
0.0096
VAL 84
0.0055
ILE 85
0.0068
ILE 86
0.0130
LEU 87
0.0107
THR 88
0.0086
ILE 89
0.0112
ALA 90
0.0146
GLY 91
0.0121
ASN 92
0.0096
ILE 93
0.0132
LEU 94
0.0141
VAL 95
0.0106
ILE 96
0.0096
MET 97
0.0138
ALA 98
0.0125
VAL 99
0.0105
SER 100
0.0117
LEU 101
0.0147
GLU 102
0.0121
LYS 103
0.0147
LYS 104
0.0118
LEU 105
0.0095
GLN 106
0.0109
ASN 107
0.0096
ALA 108
0.0091
THR 109
0.0110
ASN 110
0.0070
TYR 111
0.0085
PHE 112
0.0123
LEU 113
0.0072
MET 114
0.0050
SER 115
0.0071
LEU 116
0.0082
ALA 117
0.0073
ILE 118
0.0058
ALA 119
0.0050
ASP 120
0.0065
MET 121
0.0082
LEU 122
0.0072
LEU 123
0.0063
GLY 124
0.0074
PHE 125
0.0100
LEU 126
0.0091
VAL 127
0.0069
MET 128
0.0068
PRO 129
0.0067
VAL 130
0.0058
SER 131
0.0068
MET 132
0.0081
LEU 133
0.0040
THR 134
0.0011
ILE 135
0.0084
LEU 136
0.0107
TYR 137
0.0117
GLY 138
0.0073
TYR 139
0.0051
ARG 140
0.0139
TRP 141
0.0124
PRO 142
0.0141
LEU 143
0.0113
PRO 144
0.0107
SER 145
0.0103
LYS 146
0.0184
LEU 147
0.0184
CYS 148
0.0145
ALA 149
0.0137
VAL 150
0.0150
TRP 151
0.0125
ILE 152
0.0131
TYR 153
0.0076
LEU 154
0.0071
ASP 155
0.0074
VAL 156
0.0057
LEU 157
0.0042
PHE 158
0.0067
SER 159
0.0087
THR 160
0.0085
ALA 161
0.0090
LYS 162
0.0092
ILE 163
0.0123
TRP 164
0.0134
HIS 165
0.0131
LEU 166
0.0135
CYS 167
0.0149
ALA 168
0.0181
ILE 169
0.0156
SER 170
0.0131
LEU 171
0.0135
ASP 172
0.0177
ARG 173
0.0127
TYR 174
0.0085
VAL 175
0.0087
ALA 176
0.0078
ILE 177
0.0033
GLN 178
0.0033
ASN 179
0.0156
PRO 180
0.0114
ILE 181
0.0146
HIS 182
0.0165
HIS 183
0.0286
SER 184
0.0294
ARG 185
0.0328
PHE 186
0.0463
ASN 187
0.0256
SER 188
0.0157
ARG 189
0.0034
THR 190
0.0064
LYS 191
0.0085
ALA 192
0.0105
PHE 193
0.0096
LEU 194
0.0159
LYS 195
0.0168
ILE 196
0.0149
ILE 197
0.0160
ALA 198
0.0198
VAL 199
0.0157
TRP 200
0.0114
THR 201
0.0134
ILE 202
0.0145
SER 203
0.0097
VAL 204
0.0074
GLY 205
0.0090
ILE 206
0.0073
SER 207
0.0028
MET 208
0.0053
PRO 209
0.0034
ILE 210
0.0052
PRO 211
0.0090
VAL 212
0.0104
PHE 213
0.0070
GLY 214
0.0095
LEU 215
0.0150
GLN 216
0.0185
ASP 217
0.0103
ASP 218
0.0134
SER 219
0.0097
LYS 220
0.0071
VAL 221
0.0099
PHE 222
0.0097
LYS 223
0.0117
GLU 224
0.0301
GLY 225
0.0176
SER 226
0.0169
CYS 227
0.0110
LEU 228
0.0123
LEU 229
0.0072
ALA 230
0.0084
ASP 231
0.0070
ASP 232
0.0075
ASN 233
0.0068
PHE 234
0.0050
VAL 235
0.0025
LEU 236
0.0036
ILE 237
0.0039
GLY 238
0.0039
SER 239
0.0048
PHE 240
0.0039
VAL 241
0.0044
SER 242
0.0060
PHE 243
0.0047
PHE 244
0.0053
ILE 245
0.0058
PRO 246
0.0069
LEU 247
0.0033
THR 248
0.0049
ILE 249
0.0088
MET 250
0.0056
VAL 251
0.0043
ILE 252
0.0101
THR 253
0.0061
TYR 254
0.0017
PHE 255
0.0133
LEU 256
0.0132
THR 257
0.0052
ILE 258
0.0159
LYS 259
0.0240
SER 260
0.0090
LEU 261
0.0099
GLN 262
0.0147
LYS 263
0.0271
GLU 264
0.0217
ALA 265
0.0381
GLN 313
0.0440
SER 314
0.0300
ILE 315
0.0120
SER 316
0.0117
ASN 317
0.0232
GLU 318
0.0166
GLN 319
0.0189
LYS 320
0.0216
ALA 321
0.0196
CYS 322
0.0151
LYS 323
0.0150
VAL 324
0.0150
LEU 325
0.0116
GLY 326
0.0080
ILE 327
0.0092
VAL 328
0.0088
PHE 329
0.0089
PHE 330
0.0082
LEU 331
0.0067
PHE 332
0.0065
VAL 333
0.0071
VAL 334
0.0080
MET 335
0.0057
TRP 336
0.0073
CYS 337
0.0125
PRO 338
0.0149
PHE 339
0.0146
PHE 340
0.0132
ILE 341
0.0170
THR 342
0.0171
ASN 343
0.0139
ILE 344
0.0130
MET 345
0.0146
ALA 346
0.0113
VAL 347
0.0066
ILE 348
0.0092
CYS 349
0.0084
LYS 350
0.0087
GLU 351
0.0179
SER 352
0.0189
CYS 353
0.0113
ASN 354
0.0133
GLU 355
0.0105
ASP 356
0.0245
VAL 357
0.0086
ILE 358
0.0114
GLY 359
0.0169
ALA 360
0.0172
LEU 361
0.0179
LEU 362
0.0170
ASN 363
0.0136
VAL 364
0.0156
PHE 365
0.0138
VAL 366
0.0119
TRP 367
0.0077
ILE 368
0.0069
GLY 369
0.0040
TYR 370
0.0045
LEU 371
0.0034
SER 372
0.0029
SER 373
0.0050
ALA 374
0.0067
VAL 375
0.0060
ASN 376
0.0069
PRO 377
0.0089
LEU 378
0.0084
VAL 379
0.0059
TYR 380
0.0051
THR 381
0.0069
LEU 382
0.0074
PHE 383
0.0048
ASN 384
0.0072
LYS 385
0.0138
THR 386
0.0131
TYR 387
0.0092
ARG 388
0.0099
SER 389
0.0144
ALA 390
0.0116
PHE 391
0.0106
SER 392
0.0106
ARG 393
0.0060
TYR 394
0.0073
ILE 395
0.0111
GLN 396
0.0108
CYS 397
0.0055
GLN 398
0.0106
TYR 399
0.0113
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.