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 = 0.0599
THR 69
0.0175
HIS 70
0.0142
LEU 71
0.0141
GLN 72
0.0155
GLU 73
0.0129
LYS 74
0.0118
ASN 75
0.0128
TRP 76
0.0125
SER 77
0.0087
ALA 78
0.0084
LEU 79
0.0072
LEU 80
0.0064
THR 81
0.0036
ALA 82
0.0041
VAL 83
0.0033
VAL 84
0.0040
ILE 85
0.0012
ILE 86
0.0022
LEU 87
0.0032
THR 88
0.0028
ILE 89
0.0019
ALA 90
0.0037
GLY 91
0.0041
ASN 92
0.0038
ILE 93
0.0034
LEU 94
0.0058
VAL 95
0.0053
ILE 96
0.0050
MET 97
0.0073
ALA 98
0.0070
VAL 99
0.0050
SER 100
0.0062
LEU 101
0.0081
GLU 102
0.0076
LYS 103
0.0068
LYS 104
0.0060
LEU 105
0.0045
GLN 106
0.0058
ASN 107
0.0032
ALA 108
0.0036
THR 109
0.0018
ASN 110
0.0028
TYR 111
0.0035
PHE 112
0.0049
LEU 113
0.0031
MET 114
0.0038
SER 115
0.0054
LEU 116
0.0048
ALA 117
0.0048
ILE 118
0.0059
ALA 119
0.0067
ASP 120
0.0062
MET 121
0.0052
LEU 122
0.0070
LEU 123
0.0068
GLY 124
0.0049
PHE 125
0.0062
LEU 126
0.0076
VAL 127
0.0084
MET 128
0.0063
PRO 129
0.0074
VAL 130
0.0068
SER 131
0.0082
MET 132
0.0068
LEU 133
0.0080
THR 134
0.0084
ILE 135
0.0080
LEU 136
0.0082
TYR 137
0.0067
GLY 138
0.0075
TYR 139
0.0096
ARG 140
0.0083
TRP 141
0.0112
PRO 142
0.0083
LEU 143
0.0090
PRO 144
0.0109
SER 145
0.0156
LYS 146
0.0101
LEU 147
0.0066
CYS 148
0.0103
ALA 149
0.0096
VAL 150
0.0064
TRP 151
0.0063
ILE 152
0.0100
TYR 153
0.0099
LEU 154
0.0101
ASP 155
0.0107
VAL 156
0.0107
LEU 157
0.0114
PHE 158
0.0098
SER 159
0.0090
THR 160
0.0082
ALA 161
0.0090
LYS 162
0.0060
ILE 163
0.0050
TRP 164
0.0050
HIS 165
0.0039
LEU 166
0.0012
CYS 167
0.0019
ALA 168
0.0032
ILE 169
0.0038
SER 170
0.0077
LEU 171
0.0088
ASP 172
0.0059
ARG 173
0.0076
TYR 174
0.0108
VAL 175
0.0087
ALA 176
0.0060
ILE 177
0.0104
GLN 178
0.0153
ASN 179
0.0203
PRO 180
0.0374
ILE 181
0.0294
HIS 182
0.0075
HIS 183
0.0023
SER 184
0.0091
ARG 185
0.0156
PHE 186
0.0207
ASN 187
0.0051
SER 188
0.0211
ARG 189
0.0201
THR 190
0.0228
LYS 191
0.0241
ALA 192
0.0137
PHE 193
0.0134
LEU 194
0.0182
LYS 195
0.0153
ILE 196
0.0110
ILE 197
0.0121
ALA 198
0.0156
VAL 199
0.0112
TRP 200
0.0118
THR 201
0.0140
ILE 202
0.0131
SER 203
0.0115
VAL 204
0.0126
GLY 205
0.0121
ILE 206
0.0113
SER 207
0.0117
MET 208
0.0105
PRO 209
0.0095
ILE 210
0.0097
PRO 211
0.0083
VAL 212
0.0075
PHE 213
0.0100
GLY 214
0.0115
LEU 215
0.0103
GLN 216
0.0113
ASP 217
0.0143
ASP 218
0.0173
SER 219
0.0179
LYS 220
0.0152
VAL 221
0.0156
PHE 222
0.0187
LYS 223
0.0170
GLU 224
0.0241
GLY 225
0.0205
SER 226
0.0191
CYS 227
0.0148
LEU 228
0.0156
LEU 229
0.0146
ALA 230
0.0141
ASP 231
0.0068
ASP 232
0.0071
ASN 233
0.0073
PHE 234
0.0082
VAL 235
0.0128
LEU 236
0.0149
ILE 237
0.0100
GLY 238
0.0102
SER 239
0.0109
PHE 240
0.0085
VAL 241
0.0075
SER 242
0.0074
PHE 243
0.0082
PHE 244
0.0047
ILE 245
0.0040
PRO 246
0.0039
LEU 247
0.0055
THR 248
0.0111
ILE 249
0.0144
MET 250
0.0115
VAL 251
0.0210
ILE 252
0.0263
THR 253
0.0171
TYR 254
0.0158
PHE 255
0.0213
LEU 256
0.0183
THR 257
0.0109
ILE 258
0.0117
LYS 259
0.0108
SER 260
0.0100
LEU 261
0.0140
GLN 262
0.0319
LYS 263
0.0573
GLU 264
0.0399
ALA 265
0.0599
GLN 313
0.0108
SER 314
0.0132
ILE 315
0.0071
SER 316
0.0027
ASN 317
0.0080
GLU 318
0.0075
GLN 319
0.0036
LYS 320
0.0052
ALA 321
0.0061
CYS 322
0.0072
LYS 323
0.0078
VAL 324
0.0064
LEU 325
0.0062
GLY 326
0.0083
ILE 327
0.0096
VAL 328
0.0069
PHE 329
0.0078
PHE 330
0.0119
LEU 331
0.0119
PHE 332
0.0100
VAL 333
0.0113
VAL 334
0.0146
MET 335
0.0149
TRP 336
0.0145
CYS 337
0.0147
PRO 338
0.0165
PHE 339
0.0155
PHE 340
0.0144
ILE 341
0.0151
THR 342
0.0144
ASN 343
0.0157
ILE 344
0.0165
MET 345
0.0158
ALA 346
0.0156
VAL 347
0.0170
ILE 348
0.0212
CYS 349
0.0214
LYS 350
0.0217
GLU 351
0.0318
SER 352
0.0252
CYS 353
0.0149
ASN 354
0.0158
GLU 355
0.0122
ASP 356
0.0101
VAL 357
0.0024
ILE 358
0.0067
GLY 359
0.0110
ALA 360
0.0105
LEU 361
0.0111
LEU 362
0.0139
ASN 363
0.0133
VAL 364
0.0136
PHE 365
0.0149
VAL 366
0.0141
TRP 367
0.0104
ILE 368
0.0129
GLY 369
0.0127
TYR 370
0.0090
LEU 371
0.0104
SER 372
0.0111
SER 373
0.0075
ALA 374
0.0066
VAL 375
0.0082
ASN 376
0.0060
PRO 377
0.0052
LEU 378
0.0053
VAL 379
0.0058
TYR 380
0.0039
THR 381
0.0047
LEU 382
0.0040
PHE 383
0.0049
ASN 384
0.0043
LYS 385
0.0082
THR 386
0.0093
TYR 387
0.0088
ARG 388
0.0096
SER 389
0.0171
ALA 390
0.0133
PHE 391
0.0139
SER 392
0.0215
ARG 393
0.0128
TYR 394
0.0103
ILE 395
0.0250
GLN 396
0.0191
CYS 397
0.0238
GLN 398
0.0221
TYR 399
0.0319
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.