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 = 0.3134
SER 96
0.0671
VAL 97
0.0633
PRO 98
0.1052
SER 99
0.0592
GLN 100
0.0605
LYS 101
0.0448
THR 102
0.0472
TYR 103
0.0485
GLN 104
0.0473
GLY 105
0.0397
SER 106
0.0648
SER 106
0.0643
TYR 107
0.0597
GLY 108
0.0598
PHE 109
0.0337
ARG 110
0.0379
LEU 111
0.0323
GLY 112
0.0245
PHE 113
0.0170
LEU 114
0.0238
HIS 115
0.0254
SER 116
0.0288
VAL 122
0.0203
THR 123
0.0198
CYS 124
0.0182
THR 125
0.0202
TYR 126
0.0155
SER 127
0.0374
PRO 128
0.0712
ALA 129
0.0937
LEU 130
0.0766
ASN 131
0.0665
LYS 132
0.0312
MET 133
0.0143
PHE 134
0.0076
CYS 135
0.0135
GLN 136
0.0132
LEU 137
0.0162
ALA 138
0.0265
LYS 139
0.0246
LYS 139
0.0246
THR 140
0.0308
CYS 141
0.0276
PRO 142
0.0279
VAL 143
0.0175
GLN 144
0.0116
LEU 145
0.0194
TRP 146
0.0338
VAL 147
0.0516
ASP 148
0.0792
SER 149
0.0825
THR 150
0.0802
PRO 151
0.0768
PRO 152
0.0815
PRO 152
0.0806
PRO 153
0.0889
PRO 153
0.0924
GLY 154
0.0778
GLY 154
0.0803
THR 155
0.0393
ARG 156
0.0459
VAL 157
0.0868
ARG 158
0.0851
ALA 159
0.0560
MET 160
0.0398
ALA 161
0.0281
ILE 162
0.0160
TYR 163
0.0199
LYS 164
0.0298
GLN 165
0.0854
SER 166
0.1073
GLN 167
0.1262
HIS 168
0.0832
MET 169
0.0410
THR 170
0.0269
GLU 171
0.0655
GLU 171
0.0653
VAL 172
0.0551
VAL 173
0.0472
ARG 174
0.0551
ARG 175
0.0348
CYS 176
0.0407
PRO 177
0.0473
HIS 178
0.0369
HIS 179
0.0169
GLU 180
0.0257
ARG 181
0.0258
CYS 182
0.0166
SER 185
0.2270
ASP 186
0.3134
GLY 187
0.2019
LEU 188
0.2105
ALA 189
0.1652
PRO 190
0.0559
PRO 191
0.0740
GLN 192
0.0378
GLN 192
0.0370
HIS 193
0.0698
LEU 194
0.0372
ILE 195
0.0359
ARG 196
0.0348
VAL 197
0.0358
GLU 198
0.0508
GLY 199
0.0739
ASN 200
0.0489
LEU 201
0.0315
ARG 202
0.0593
VAL 203
0.0330
GLU 204
0.0965
TYR 205
0.1510
LEU 206
0.2365
ASP 207
0.1470
ASP 208
0.0663
ARG 209
0.0357
ASN 210
0.0984
THR 211
0.1080
PHE 212
0.0865
ARG 213
0.0501
HIS 214
0.0954
SER 215
0.0662
VAL 216
0.0411
VAL 217
0.0893
VAL 218
0.0833
PRO 219
0.0385
TYR 220
0.0697
GLU 221
0.0419
GLU 221
0.0422
PRO 222
0.0709
PRO 223
0.0539
GLU 224
0.0778
VAL 225
0.0836
GLY 226
0.0614
SER 227
0.0634
ASP 228
0.0318
CYS 229
0.0251
THR 230
0.0210
THR 231
0.0202
ILE 232
0.0290
HIS 233
0.0382
TYR 234
0.0363
ASN 235
0.0345
TYR 236
0.0308
MET 237
0.0263
CYS 238
0.0206
CYS 238
0.0206
ASN 239
0.0146
SER 240
0.0171
SER 241
0.0199
CYS 242
0.0296
MET 243
0.0446
GLY 244
0.0585
GLY 245
0.0488
MET 246
0.0323
ASN 247
0.0253
TRP 248
0.0158
ARG 249
0.0233
PRO 250
0.0184
ILE 251
0.0070
LEU 252
0.0238
THR 253
0.0315
ILE 254
0.0389
ILE 255
0.0573
THR 256
0.0646
LEU 257
0.0471
GLU 258
0.0437
ASP 259
0.0957
SER 260
0.1303
SER 261
0.2376
GLY 262
0.2024
ASN 263
0.1843
LEU 264
0.1079
LEU 265
0.0583
GLY 266
0.0166
ARG 267
0.0514
ASN 268
0.0454
ASN 268
0.0446
SER 269
0.0393
PHE 270
0.0481
GLU 271
0.0284
GLU 271
0.0282
VAL 272
0.0155
ARG 273
0.0107
VAL 274
0.0119
CYS 275
0.0038
ALA 276
0.0055
CYS 277
0.0126
PRO 278
0.0101
GLY 279
0.0176
ARG 280
0.0159
ASP 281
0.0073
ARG 282
0.0102
ARG 283
0.0143
THR 284
0.0078
GLU 285
0.0094
GLU 286
0.0166
GLU 287
0.0141
ASN 288
0.0114
LEU 289
0.0226
ARG 290
0.0248
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.