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 = 0.4159
SER 94
0.1358
SER 95
0.0644
SER 96
0.0599
VAL 97
0.0581
PRO 98
0.0460
SER 99
0.0671
GLN 100
0.0525
LYS 101
0.1063
THR 102
0.0864
TYR 103
0.0765
GLN 104
0.0485
GLY 105
0.0506
SER 106
0.0390
TYR 107
0.0634
GLY 108
0.0713
PHE 109
0.0412
ARG 110
0.0507
LEU 111
0.0541
GLY 112
0.0702
PHE 113
0.0388
LEU 114
0.0279
HIS 115
0.0331
SER 116
0.0309
GLY 117
0.0385
THR 118
0.0253
ALA 119
0.0357
LYS 120
0.0358
SER 121
0.0450
VAL 122
0.0244
VAL 122
0.0246
THR 123
0.0158
CYS 124
0.0040
THR 125
0.0092
TYR 126
0.0161
SER 127
0.0253
PRO 128
0.0259
ALA 129
0.0381
LEU 130
0.0432
ASN 131
0.0380
LYS 132
0.0093
MET 133
0.0108
MET 133
0.0108
PHE 134
0.0087
CYS 135
0.0077
GLN 136
0.0140
LEU 137
0.0159
ALA 138
0.0302
LYS 139
0.0373
THR 140
0.0423
CYS 141
0.0289
PRO 142
0.0321
VAL 143
0.0530
GLN 144
0.0696
LEU 145
0.0362
TRP 146
0.0382
VAL 147
0.0593
ASP 148
0.1019
SER 149
0.1005
THR 150
0.0771
PRO 151
0.0656
PRO 152
0.1160
PRO 153
0.1350
GLY 154
0.1320
THR 155
0.0552
ARG 156
0.0661
VAL 157
0.0522
ARG 158
0.1073
ALA 159
0.0768
MET 160
0.0271
ALA 161
0.0183
ILE 162
0.0217
TYR 163
0.0230
LYS 164
0.0158
GLN 165
0.0207
SER 166
0.0318
GLN 167
0.0463
HIS 168
0.0337
MET 169
0.0313
THR 170
0.0375
GLU 171
0.0302
VAL 172
0.0285
VAL 173
0.0350
ARG 174
0.0502
ARG 175
0.0421
CYS 176
0.0530
PRO 177
0.1038
HIS 178
0.1229
HIS 179
0.0624
GLU 180
0.0603
ARG 181
0.0768
CYS 182
0.0797
SER 183
0.1390
ASP 184
0.0815
SER 185
0.4159
ASP 186
0.1022
GLY 187
0.2039
LEU 188
0.0353
ALA 189
0.0385
PRO 190
0.0423
PRO 191
0.0506
GLN 192
0.0616
HIS 193
0.0385
LEU 194
0.0323
ILE 195
0.0322
ARG 196
0.0409
VAL 197
0.0611
GLU 198
0.0682
GLY 199
0.0759
ASN 200
0.0479
LEU 201
0.0550
ARG 202
0.0664
VAL 203
0.0572
GLU 204
0.0500
TYR 205
0.0474
LEU 206
0.0712
ASP 207
0.0754
ASP 208
0.0280
ARG 209
0.1520
ASN 210
0.0231
THR 211
0.0218
PHE 212
0.0457
ARG 213
0.0335
HIS 214
0.0579
SER 215
0.0492
VAL 216
0.0543
VAL 217
0.0802
VAL 218
0.0661
PRO 219
0.0942
TYR 220
0.0664
GLU 221
0.0639
PRO 222
0.0413
PRO 223
0.0471
GLU 224
0.1026
VAL 225
0.1275
GLY 226
0.1347
SER 227
0.2304
ASP 228
0.1332
CYS 229
0.0615
THR 230
0.0689
THR 231
0.0789
ILE 232
0.0502
HIS 233
0.0772
TYR 234
0.0740
ASN 235
0.0495
TYR 236
0.0188
MET 237
0.0145
CYS 238
0.0032
ASN 239
0.0069
SER 240
0.0121
SER 241
0.0130
CYS 242
0.0102
MET 243
0.0249
GLY 244
0.0341
GLY 245
0.0405
MET 246
0.0399
ARG 248
0.0530
ARG 249
0.0354
PRO 250
0.0227
ILE 251
0.0143
LEU 252
0.0149
THR 253
0.0128
ILE 254
0.0153
ILE 255
0.0136
THR 256
0.0391
LEU 257
0.0328
GLU 258
0.0463
ASP 259
0.0308
SER 260
0.1199
SER 261
0.0901
GLY 262
0.1457
ASN 263
0.2246
LEU 264
0.0832
LEU 265
0.0419
GLY 266
0.0373
ARG 267
0.0470
ASN 268
0.0461
SER 269
0.0501
PHE 270
0.0298
GLU 271
0.0021
VAL 272
0.0092
ARG 273
0.0083
VAL 274
0.0084
CYS 275
0.0118
ALA 276
0.0124
CYS 277
0.0182
CYS 277
0.0181
PRO 278
0.0062
GLY 279
0.0077
ARG 280
0.0126
ASP 281
0.0212
ARG 282
0.0225
ARG 283
0.0475
THR 284
0.0792
GLU 285
0.0234
GLU 286
0.0725
GLU 287
0.1367
ASN 288
0.0793
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).
Last modification: April 8th, 2025.