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 = 0.3210
SER 96
0.0398
VAL 97
0.0137
PRO 98
0.0286
SER 99
0.0396
GLN 100
0.0394
LYS 101
0.0387
THR 102
0.0259
TYR 103
0.0198
GLN 104
0.0131
GLY 105
0.0320
SER 106
0.0523
SER 106
0.0527
TYR 107
0.0546
GLY 108
0.0355
PHE 109
0.0168
ARG 110
0.0052
LEU 111
0.0085
GLY 112
0.0169
PHE 113
0.0201
LEU 114
0.0283
HIS 115
0.0363
SER 116
0.0323
VAL 122
0.0303
THR 123
0.0305
CYS 124
0.0302
THR 125
0.0337
TYR 126
0.0369
SER 127
0.0406
PRO 128
0.0794
ALA 129
0.0915
LEU 130
0.0796
ASN 131
0.0584
LYS 132
0.0312
MET 133
0.0225
PHE 134
0.0303
CYS 135
0.0257
GLN 136
0.0263
LEU 137
0.0253
ALA 138
0.0239
LYS 139
0.0272
LYS 139
0.0272
THR 140
0.0258
CYS 141
0.0265
PRO 142
0.0209
VAL 143
0.0188
GLN 144
0.0276
LEU 145
0.0216
TRP 146
0.0335
VAL 147
0.0651
ASP 148
0.0722
SER 149
0.0818
THR 150
0.1096
PRO 151
0.1365
PRO 152
0.1119
PRO 152
0.1076
PRO 153
0.0974
PRO 153
0.0670
GLY 154
0.0866
GLY 154
0.0803
THR 155
0.0349
ARG 156
0.0774
VAL 157
0.0872
ARG 158
0.0859
ALA 159
0.0516
MET 160
0.0321
ALA 161
0.0248
ILE 162
0.0309
TYR 163
0.0267
LYS 164
0.0325
GLN 165
0.0354
SER 166
0.0412
GLN 167
0.0424
HIS 168
0.0324
MET 169
0.0374
THR 170
0.0422
GLU 171
0.0339
GLU 171
0.0341
VAL 172
0.0485
VAL 173
0.0315
ARG 174
0.0398
ARG 175
0.0348
CYS 176
0.0444
PRO 177
0.0753
HIS 178
0.0819
HIS 179
0.0755
GLU 180
0.0866
ARG 181
0.1168
CYS 182
0.1238
SER 185
0.1388
ASP 186
0.1197
GLY 187
0.0847
LEU 188
0.0240
ALA 189
0.0611
PRO 190
0.0687
PRO 191
0.0937
GLN 192
0.0714
GLN 192
0.0705
HIS 193
0.0333
LEU 194
0.0133
ILE 195
0.0076
ARG 196
0.0110
VAL 197
0.0246
GLU 198
0.0308
GLY 199
0.0504
ASN 200
0.0475
LEU 201
0.0226
ARG 202
0.0493
VAL 203
0.0349
GLU 204
0.0658
TYR 205
0.0566
LEU 206
0.0802
ASP 207
0.0437
ASP 208
0.0174
ARG 209
0.0594
ASN 210
0.0880
THR 211
0.0409
PHE 212
0.0275
ARG 213
0.0422
HIS 214
0.0455
SER 215
0.0411
VAL 216
0.0342
VAL 217
0.0839
VAL 218
0.0948
PRO 219
0.1012
TYR 220
0.0729
GLU 221
0.1113
GLU 221
0.1116
PRO 222
0.1019
PRO 223
0.0939
GLU 224
0.1493
VAL 225
0.2345
GLY 226
0.1749
SER 227
0.1296
ASP 228
0.1224
CYS 229
0.0645
THR 230
0.0410
THR 231
0.0050
ILE 232
0.0204
HIS 233
0.0245
TYR 234
0.0226
ASN 235
0.0147
TYR 236
0.0186
MET 237
0.0223
CYS 238
0.0244
CYS 238
0.0243
ASN 239
0.0217
SER 240
0.0187
SER 241
0.0232
CYS 242
0.0297
MET 243
0.0323
GLY 244
0.0418
GLY 245
0.0317
MET 246
0.0160
ASN 247
0.0133
ARG 248
0.0128
ARG 249
0.0151
PRO 250
0.0208
ILE 251
0.0216
LEU 252
0.0282
THR 253
0.0272
ILE 254
0.0310
ILE 255
0.0515
THR 256
0.0474
LEU 257
0.0267
GLU 258
0.0519
ASP 259
0.1140
SER 260
0.1756
SER 261
0.3210
GLY 262
0.2544
ASN 263
0.2025
LEU 264
0.0802
LEU 265
0.0586
GLY 266
0.0356
ARG 267
0.0265
ASN 268
0.0335
ASN 268
0.0338
SER 269
0.0350
PHE 270
0.0262
GLU 271
0.0290
GLU 271
0.0288
VAL 272
0.0178
ARG 273
0.0172
VAL 274
0.0218
CYS 275
0.0256
ALA 276
0.0263
CYS 277
0.0247
PRO 278
0.0285
GLY 279
0.0275
ARG 280
0.0279
ASP 281
0.0276
ARG 282
0.0343
ARG 283
0.0258
THR 284
0.0622
GLU 285
0.0883
GLU 286
0.0676
GLU 287
0.0886
ASN 288
0.1506
LEU 289
0.1570
ARG 290
0.1479
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.