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 = 0.0329
THR 69
0.0150
HIS 70
0.0265
LEU 71
0.0329
GLN 72
0.0172
GLU 73
0.0139
LYS 74
0.0155
ASN 75
0.0126
TRP 76
0.0219
SER 77
0.0149
ALA 78
0.0153
LEU 79
0.0190
LEU 80
0.0069
THR 81
0.0083
ALA 82
0.0115
VAL 83
0.0121
VAL 84
0.0110
ILE 85
0.0136
ILE 86
0.0220
LEU 87
0.0187
THR 88
0.0121
ILE 89
0.0117
ALA 90
0.0148
GLY 91
0.0123
ASN 92
0.0108
ILE 93
0.0087
LEU 94
0.0060
VAL 95
0.0089
ILE 96
0.0091
MET 97
0.0095
ALA 98
0.0085
VAL 99
0.0099
SER 100
0.0092
LEU 101
0.0092
GLU 102
0.0082
LYS 103
0.0044
LYS 104
0.0149
LEU 105
0.0118
GLN 106
0.0081
ASN 107
0.0030
ALA 108
0.0023
THR 109
0.0029
ASN 110
0.0037
TYR 111
0.0034
PHE 112
0.0040
LEU 113
0.0032
MET 114
0.0053
SER 115
0.0064
LEU 116
0.0053
ALA 117
0.0070
ILE 118
0.0086
ALA 119
0.0049
ASP 120
0.0048
MET 121
0.0081
LEU 122
0.0043
LEU 123
0.0052
GLY 124
0.0080
PHE 125
0.0115
LEU 126
0.0124
VAL 127
0.0085
MET 128
0.0090
PRO 129
0.0097
VAL 130
0.0116
SER 131
0.0032
MET 132
0.0063
LEU 133
0.0154
THR 134
0.0117
ILE 135
0.0113
LEU 136
0.0151
TYR 137
0.0228
GLY 138
0.0160
TYR 139
0.0148
ARG 140
0.0251
TRP 141
0.0183
PRO 142
0.0185
LEU 143
0.0062
PRO 144
0.0136
SER 145
0.0131
LYS 146
0.0275
LEU 147
0.0101
CYS 148
0.0102
ALA 149
0.0091
VAL 150
0.0080
TRP 151
0.0061
ILE 152
0.0044
TYR 153
0.0019
LEU 154
0.0023
ASP 155
0.0018
VAL 156
0.0036
LEU 157
0.0022
PHE 158
0.0012
SER 159
0.0022
THR 160
0.0036
ALA 161
0.0059
LYS 162
0.0050
ILE 163
0.0044
TRP 164
0.0048
HIS 165
0.0072
LEU 166
0.0066
CYS 167
0.0034
ALA 168
0.0032
ILE 169
0.0029
SER 170
0.0009
LEU 171
0.0064
ASP 172
0.0062
ARG 173
0.0046
TYR 174
0.0064
VAL 175
0.0158
ALA 176
0.0101
ILE 177
0.0075
GLN 178
0.0141
ASN 179
0.0084
PRO 180
0.0239
ILE 181
0.0139
HIS 182
0.0133
HIS 183
0.0072
SER 184
0.0067
ARG 185
0.0193
PHE 186
0.0166
ASN 187
0.0041
SER 188
0.0046
ARG 189
0.0019
THR 190
0.0033
LYS 191
0.0021
ALA 192
0.0064
PHE 193
0.0073
LEU 194
0.0077
LYS 195
0.0062
ILE 196
0.0097
ILE 197
0.0149
ALA 198
0.0070
VAL 199
0.0048
TRP 200
0.0047
THR 201
0.0111
ILE 202
0.0069
SER 203
0.0039
VAL 204
0.0093
GLY 205
0.0099
ILE 206
0.0074
SER 207
0.0111
MET 208
0.0168
PRO 209
0.0153
ILE 210
0.0115
PRO 211
0.0102
VAL 212
0.0110
PHE 213
0.0151
GLY 214
0.0136
LEU 215
0.0190
GLN 216
0.0132
ASP 217
0.0114
ASP 218
0.0040
SER 219
0.0053
LYS 220
0.0094
VAL 221
0.0032
PHE 222
0.0024
LYS 223
0.0109
GLU 224
0.0114
GLY 225
0.0124
SER 226
0.0091
CYS 227
0.0073
LEU 228
0.0083
LEU 229
0.0145
ALA 230
0.0110
ASP 231
0.0143
ASP 232
0.0122
ASN 233
0.0102
PHE 234
0.0181
VAL 235
0.0135
LEU 236
0.0079
ILE 237
0.0084
GLY 238
0.0132
SER 239
0.0065
PHE 240
0.0081
VAL 241
0.0073
SER 242
0.0049
PHE 243
0.0061
PHE 244
0.0082
ILE 245
0.0127
PRO 246
0.0058
LEU 247
0.0078
THR 248
0.0073
ILE 249
0.0042
MET 250
0.0043
VAL 251
0.0140
ILE 252
0.0212
THR 253
0.0110
TYR 254
0.0107
PHE 255
0.0155
LEU 256
0.0096
THR 257
0.0066
ILE 258
0.0095
LYS 259
0.0108
SER 260
0.0163
LEU 261
0.0069
GLN 262
0.0075
LYS 263
0.0109
GLU 264
0.0068
ALA 265
0.0147
GLN 313
0.0074
SER 314
0.0106
ILE 315
0.0070
SER 316
0.0077
ASN 317
0.0072
GLU 318
0.0079
GLN 319
0.0076
LYS 320
0.0075
ALA 321
0.0066
CYS 322
0.0062
LYS 323
0.0114
VAL 324
0.0095
LEU 325
0.0070
GLY 326
0.0093
ILE 327
0.0093
VAL 328
0.0085
PHE 329
0.0086
PHE 330
0.0120
LEU 331
0.0074
PHE 332
0.0068
VAL 333
0.0101
VAL 334
0.0125
MET 335
0.0078
TRP 336
0.0075
CYS 337
0.0126
PRO 338
0.0115
PHE 339
0.0099
PHE 340
0.0096
ILE 341
0.0139
THR 342
0.0075
ASN 343
0.0085
ILE 344
0.0081
MET 345
0.0094
ALA 346
0.0108
VAL 347
0.0119
ILE 348
0.0116
CYS 349
0.0137
LYS 350
0.0175
GLU 351
0.0153
SER 352
0.0242
CYS 353
0.0204
ASN 354
0.0277
GLU 355
0.0103
ASP 356
0.0061
VAL 357
0.0251
ILE 358
0.0229
GLY 359
0.0255
ALA 360
0.0187
LEU 361
0.0082
LEU 362
0.0100
ASN 363
0.0286
VAL 364
0.0244
PHE 365
0.0103
VAL 366
0.0097
TRP 367
0.0063
ILE 368
0.0055
GLY 369
0.0052
TYR 370
0.0063
LEU 371
0.0052
SER 372
0.0037
SER 373
0.0065
ALA 374
0.0096
VAL 375
0.0066
ASN 376
0.0070
PRO 377
0.0088
LEU 378
0.0074
VAL 379
0.0038
TYR 380
0.0045
THR 381
0.0066
LEU 382
0.0051
PHE 383
0.0007
ASN 384
0.0062
LYS 385
0.0109
THR 386
0.0233
TYR 387
0.0117
ARG 388
0.0110
SER 389
0.0145
ALA 390
0.0138
PHE 391
0.0103
SER 392
0.0138
ARG 393
0.0144
TYR 394
0.0111
ILE 395
0.0299
GLN 396
0.0073
CYS 397
0.0164
GLN 398
0.0123
TYR 399
0.0280
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.