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 = 0.0594
THR 69
0.0042
HIS 70
0.0056
LEU 71
0.0102
GLN 72
0.0017
GLU 73
0.0043
LYS 74
0.0035
ASN 75
0.0025
TRP 76
0.0052
SER 77
0.0116
ALA 78
0.0127
LEU 79
0.0067
LEU 80
0.0117
THR 81
0.0088
ALA 82
0.0065
VAL 83
0.0077
VAL 84
0.0084
ILE 85
0.0086
ILE 86
0.0135
LEU 87
0.0129
THR 88
0.0129
ILE 89
0.0138
ALA 90
0.0152
GLY 91
0.0113
ASN 92
0.0087
ILE 93
0.0082
LEU 94
0.0072
VAL 95
0.0035
ILE 96
0.0028
MET 97
0.0064
ALA 98
0.0064
VAL 99
0.0066
SER 100
0.0097
LEU 101
0.0106
GLU 102
0.0089
LYS 103
0.0129
LYS 104
0.0176
LEU 105
0.0110
GLN 106
0.0143
ASN 107
0.0070
ALA 108
0.0100
THR 109
0.0063
ASN 110
0.0058
TYR 111
0.0138
PHE 112
0.0115
LEU 113
0.0056
MET 114
0.0059
SER 115
0.0077
LEU 116
0.0047
ALA 117
0.0026
ILE 118
0.0038
ALA 119
0.0062
ASP 120
0.0085
MET 121
0.0100
LEU 122
0.0091
LEU 123
0.0102
GLY 124
0.0089
PHE 125
0.0101
LEU 126
0.0081
VAL 127
0.0060
MET 128
0.0049
PRO 129
0.0046
VAL 130
0.0058
SER 131
0.0084
MET 132
0.0103
LEU 133
0.0135
THR 134
0.0068
ILE 135
0.0057
LEU 136
0.0102
TYR 137
0.0156
GLY 138
0.0143
TYR 139
0.0048
ARG 140
0.0060
TRP 141
0.0017
PRO 142
0.0035
LEU 143
0.0067
PRO 144
0.0126
SER 145
0.0125
LYS 146
0.0058
LEU 147
0.0092
CYS 148
0.0080
ALA 149
0.0055
VAL 150
0.0060
TRP 151
0.0029
ILE 152
0.0030
TYR 153
0.0077
LEU 154
0.0077
ASP 155
0.0056
VAL 156
0.0057
LEU 157
0.0077
PHE 158
0.0077
SER 159
0.0067
THR 160
0.0040
ALA 161
0.0038
LYS 162
0.0044
ILE 163
0.0056
TRP 164
0.0063
HIS 165
0.0053
LEU 166
0.0048
CYS 167
0.0056
ALA 168
0.0055
ILE 169
0.0040
SER 170
0.0040
LEU 171
0.0027
ASP 172
0.0038
ARG 173
0.0052
TYR 174
0.0078
VAL 175
0.0146
ALA 176
0.0130
ILE 177
0.0128
GLN 178
0.0190
ASN 179
0.0202
PRO 180
0.0324
ILE 181
0.0199
HIS 182
0.0093
HIS 183
0.0044
SER 184
0.0067
ARG 185
0.0594
PHE 186
0.0485
ASN 187
0.0026
SER 188
0.0078
ARG 189
0.0136
THR 190
0.0074
LYS 191
0.0158
ALA 192
0.0211
PHE 193
0.0158
LEU 194
0.0080
LYS 195
0.0150
ILE 196
0.0189
ILE 197
0.0167
ALA 198
0.0141
VAL 199
0.0079
TRP 200
0.0062
THR 201
0.0038
ILE 202
0.0051
SER 203
0.0039
VAL 204
0.0091
GLY 205
0.0131
ILE 206
0.0068
SER 207
0.0084
MET 208
0.0107
PRO 209
0.0074
ILE 210
0.0062
PRO 211
0.0069
VAL 212
0.0113
PHE 213
0.0074
GLY 214
0.0069
LEU 215
0.0076
GLN 216
0.0128
ASP 217
0.0131
ASP 218
0.0167
SER 219
0.0168
LYS 220
0.0132
VAL 221
0.0079
PHE 222
0.0070
LYS 223
0.0145
GLU 224
0.0320
GLY 225
0.0179
SER 226
0.0084
CYS 227
0.0066
LEU 228
0.0058
LEU 229
0.0078
ALA 230
0.0052
ASP 231
0.0016
ASP 232
0.0062
ASN 233
0.0070
PHE 234
0.0090
VAL 235
0.0137
LEU 236
0.0107
ILE 237
0.0174
GLY 238
0.0215
SER 239
0.0198
PHE 240
0.0211
VAL 241
0.0192
SER 242
0.0160
PHE 243
0.0155
PHE 244
0.0139
ILE 245
0.0168
PRO 246
0.0118
LEU 247
0.0094
THR 248
0.0096
ILE 249
0.0121
MET 250
0.0083
VAL 251
0.0080
ILE 252
0.0127
THR 253
0.0036
TYR 254
0.0037
PHE 255
0.0064
LEU 256
0.0048
THR 257
0.0075
ILE 258
0.0079
LYS 259
0.0131
SER 260
0.0151
LEU 261
0.0095
GLN 262
0.0116
LYS 263
0.0178
GLU 264
0.0053
ALA 265
0.0243
GLN 313
0.0092
SER 314
0.0137
ILE 315
0.0112
SER 316
0.0082
ASN 317
0.0068
GLU 318
0.0092
GLN 319
0.0124
LYS 320
0.0098
ALA 321
0.0058
CYS 322
0.0057
LYS 323
0.0071
VAL 324
0.0043
LEU 325
0.0048
GLY 326
0.0052
ILE 327
0.0054
VAL 328
0.0060
PHE 329
0.0054
PHE 330
0.0057
LEU 331
0.0070
PHE 332
0.0070
VAL 333
0.0096
VAL 334
0.0095
MET 335
0.0104
TRP 336
0.0117
CYS 337
0.0134
PRO 338
0.0125
PHE 339
0.0114
PHE 340
0.0111
ILE 341
0.0058
THR 342
0.0014
ASN 343
0.0081
ILE 344
0.0059
MET 345
0.0094
ALA 346
0.0124
VAL 347
0.0154
ILE 348
0.0159
CYS 349
0.0166
LYS 350
0.0246
GLU 351
0.0133
SER 352
0.0202
CYS 353
0.0187
ASN 354
0.0316
GLU 355
0.0254
ASP 356
0.0338
VAL 357
0.0291
ILE 358
0.0225
GLY 359
0.0196
ALA 360
0.0150
LEU 361
0.0113
LEU 362
0.0084
ASN 363
0.0141
VAL 364
0.0131
PHE 365
0.0075
VAL 366
0.0074
TRP 367
0.0050
ILE 368
0.0060
GLY 369
0.0073
TYR 370
0.0049
LEU 371
0.0055
SER 372
0.0080
SER 373
0.0104
ALA 374
0.0102
VAL 375
0.0075
ASN 376
0.0074
PRO 377
0.0074
LEU 378
0.0078
VAL 379
0.0062
TYR 380
0.0052
THR 381
0.0072
LEU 382
0.0065
PHE 383
0.0024
ASN 384
0.0046
LYS 385
0.0291
THR 386
0.0089
TYR 387
0.0023
ARG 388
0.0097
SER 389
0.0071
ALA 390
0.0088
PHE 391
0.0076
SER 392
0.0112
ARG 393
0.0095
TYR 394
0.0101
ILE 395
0.0214
GLN 396
0.0064
CYS 397
0.0235
GLN 398
0.0129
TYR 399
0.0272
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.