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 = 0.2060
SER 96
0.0382
VAL 97
0.0312
PRO 98
0.0272
SER 99
0.0427
GLN 100
0.0535
LYS 101
0.0410
THR 102
0.0265
TYR 103
0.0409
GLN 104
0.0299
GLY 105
0.0246
SER 106
0.0693
SER 106
0.0689
TYR 107
0.0644
GLY 108
0.0577
PHE 109
0.0507
ARG 110
0.0492
LEU 111
0.0574
GLY 112
0.0730
PHE 113
0.1235
LEU 114
0.0655
HIS 115
0.0580
SER 116
0.0405
VAL 122
0.0408
THR 123
0.0444
CYS 124
0.0159
THR 125
0.0336
TYR 126
0.1208
SER 127
0.0950
PRO 128
0.0272
ALA 129
0.1402
LEU 130
0.1151
ASN 131
0.0126
LYS 132
0.0891
MET 133
0.0771
PHE 134
0.0522
CYS 135
0.0541
GLN 136
0.0976
LEU 137
0.0814
ALA 138
0.0858
LYS 139
0.0810
LYS 139
0.0810
THR 140
0.0412
CYS 141
0.0413
PRO 142
0.0643
VAL 143
0.0572
GLN 144
0.0829
LEU 145
0.0695
TRP 146
0.0649
VAL 147
0.0770
ASP 148
0.0614
SER 149
0.0275
THR 150
0.0640
PRO 151
0.0758
PRO 152
0.0641
PRO 152
0.0650
PRO 153
0.0879
PRO 153
0.0982
GLY 154
0.0536
GLY 154
0.0538
THR 155
0.0570
ARG 156
0.0454
VAL 157
0.0371
ARG 158
0.0327
ALA 159
0.0437
MET 160
0.0557
ALA 161
0.0212
ILE 162
0.0508
TYR 163
0.0319
LYS 164
0.0768
GLN 165
0.0857
SER 166
0.0376
GLN 167
0.0835
HIS 168
0.0298
MET 169
0.0193
THR 170
0.0786
GLU 171
0.0823
GLU 171
0.0823
VAL 172
0.0838
VAL 173
0.0572
ARG 174
0.0470
ARG 175
0.0372
CYS 176
0.0477
PRO 177
0.0932
HIS 178
0.1436
HIS 179
0.0543
GLU 180
0.0784
ARG 181
0.1147
CYS 182
0.0628
SER 185
0.0251
ASP 186
0.0327
GLY 187
0.0478
LEU 188
0.0603
ALA 189
0.0465
PRO 190
0.1003
PRO 191
0.1124
GLN 192
0.0415
GLN 192
0.0435
HIS 193
0.0755
LEU 194
0.0566
ILE 195
0.0635
ARG 196
0.0605
VAL 197
0.0851
GLU 198
0.1001
GLY 199
0.1150
ASN 200
0.1037
LEU 201
0.1624
ARG 202
0.0817
VAL 203
0.0710
GLU 204
0.0637
TYR 205
0.0155
LEU 206
0.0305
ASP 207
0.0795
ASP 208
0.0773
ARG 209
0.2060
ASN 210
0.1416
THR 211
0.1276
PHE 212
0.1263
ARG 213
0.1401
HIS 214
0.0810
SER 215
0.0278
VAL 216
0.0261
VAL 217
0.0277
VAL 218
0.0480
PRO 219
0.0526
TYR 220
0.0507
GLU 221
0.0792
GLU 221
0.0792
PRO 222
0.0545
PRO 223
0.0543
GLU 224
0.0533
VAL 225
0.0525
GLY 226
0.0744
SER 227
0.0743
ASP 228
0.0459
CYS 229
0.0666
THR 230
0.0653
THR 231
0.0686
ILE 232
0.0782
HIS 233
0.0587
TYR 234
0.0398
ASN 235
0.0302
TYR 236
0.0458
MET 237
0.0462
CYS 238
0.0607
CYS 238
0.0607
ASN 239
0.0596
SER 240
0.0871
SER 241
0.1004
CYS 242
0.0682
MET 243
0.0773
GLY 244
0.0436
GLY 245
0.0221
MET 246
0.0626
ASN 247
0.0718
GLN 248
0.0830
ARG 249
0.0669
PRO 250
0.0719
ILE 251
0.0183
LEU 252
0.0264
THR 253
0.0296
ILE 254
0.0566
ILE 255
0.0396
THR 256
0.0274
LEU 257
0.0346
GLU 258
0.0476
ASP 259
0.0550
SER 260
0.0401
SER 261
0.1097
GLY 262
0.0349
ASN 263
0.0586
LEU 264
0.1000
LEU 265
0.0696
GLY 266
0.0293
ARG 267
0.0323
ASN 268
0.0257
ASN 268
0.0247
SER 269
0.0517
PHE 270
0.0359
GLU 271
0.0384
GLU 271
0.0429
VAL 272
0.0305
ARG 273
0.0551
VAL 274
0.0558
CYS 275
0.0980
ALA 276
0.1800
CYS 277
0.0495
PRO 278
0.0577
GLY 279
0.0621
ARG 280
0.0524
ASP 281
0.0543
ARG 282
0.0910
ARG 283
0.1153
THR 284
0.0463
GLU 285
0.0370
GLU 286
0.1117
GLU 287
0.1151
ASN 288
0.0689
LEU 289
0.0464
ARG 290
0.0951
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.