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 = 0.2668
VAL 97
0.0443
PRO 98
0.0713
SER 99
0.1175
GLN 100
0.0246
LYS 101
0.0157
THR 102
0.0238
TYR 103
0.0468
GLN 104
0.0521
GLY 105
0.0580
SER 106
0.0621
SER 106
0.0622
TYR 107
0.0474
GLY 108
0.0582
PHE 109
0.0445
ARG 110
0.0430
ARG 110
0.0436
LEU 111
0.0423
GLY 112
0.0429
PHE 113
0.0735
LEU 114
0.0594
VAL 122
0.0266
THR 123
0.0229
CYS 124
0.0119
CYS 124
0.0118
THR 125
0.0277
TYR 126
0.0564
SER 127
0.0817
PRO 128
0.1478
ALA 129
0.1746
LEU 130
0.1327
ASN 131
0.0809
LYS 132
0.0161
MET 133
0.0267
MET 133
0.0267
PHE 134
0.0210
CYS 135
0.0082
CYS 135
0.0083
GLN 136
0.0152
LEU 137
0.0117
ALA 138
0.0188
LYS 139
0.0249
THR 140
0.0292
CYS 141
0.0310
CYS 141
0.0309
PRO 142
0.0405
VAL 143
0.0442
GLN 144
0.0396
LEU 145
0.0487
TRP 146
0.0528
VAL 147
0.0525
ASP 148
0.0680
SER 149
0.0968
SER 149
0.0956
THR 150
0.1408
PRO 151
0.1449
PRO 152
0.0751
PRO 153
0.0564
GLY 154
0.0530
THR 155
0.0228
ARG 156
0.0246
VAL 157
0.0240
ARG 158
0.0204
ALA 159
0.0237
MET 160
0.0210
MET 160
0.0209
ALA 161
0.0164
ILE 162
0.0253
TYR 163
0.0275
LYS 164
0.0385
GLN 165
0.0552
SER 166
0.0301
SER 166
0.0301
GLN 167
0.0516
GLN 167
0.0517
HIS 168
0.0416
MET 169
0.0194
THR 170
0.0384
GLU 171
0.0251
VAL 172
0.0457
VAL 173
0.0203
ARG 174
0.0206
ARG 175
0.0304
ARG 175
0.0303
CYS 176
0.0489
PRO 177
0.0707
HIS 178
0.0798
HIS 179
0.0580
GLU 180
0.0655
ARG 181
0.0915
LEU 188
0.1411
ALA 189
0.1151
PRO 190
0.0679
PRO 191
0.0744
GLN 192
0.0382
HIS 193
0.0264
LEU 194
0.0144
ILE 195
0.0214
ARG 196
0.0235
VAL 197
0.0257
GLU 198
0.0129
GLY 199
0.0440
ASN 200
0.0615
LEU 201
0.0869
ARG 202
0.0518
VAL 203
0.0507
GLU 204
0.0904
TYR 205
0.1196
LEU 206
0.1416
ASP 207
0.0855
ASP 208
0.1300
ARG 209
0.1625
ASN 210
0.2512
THR 211
0.2096
PHE 212
0.1045
ARG 213
0.0385
HIS 214
0.0285
SER 215
0.0281
VAL 216
0.0269
VAL 217
0.0276
VAL 218
0.0210
PRO 219
0.0220
TYR 220
0.0179
GLU 221
0.1205
PRO 222
0.1013
PRO 222
0.1010
PRO 223
0.0839
GLU 224
0.1131
VAL 225
0.1280
GLY 226
0.1233
SER 227
0.0964
ASP 228
0.0626
CYS 229
0.0668
THR 230
0.0957
THR 231
0.0638
ILE 232
0.0464
HIS 233
0.0306
TYR 234
0.0224
ASN 235
0.0244
TYR 236
0.0175
MET 237
0.0189
CYS 238
0.0191
CYS 238
0.0190
ASN 239
0.0168
ASN 239
0.0168
SER 240
0.0248
SER 241
0.0371
CYS 242
0.0416
MET 243
0.0578
GLY 244
0.0659
GLY 245
0.0472
MET 246
0.0381
ASN 247
0.0519
ARG 248
0.0444
ARG 249
0.0442
PRO 250
0.0354
PRO 250
0.0353
ILE 251
0.0257
LEU 252
0.0249
THR 253
0.0233
ILE 254
0.0297
ILE 254
0.0297
ILE 255
0.0226
THR 256
0.0219
THR 256
0.0219
LEU 257
0.0232
GLU 258
0.0339
ASP 259
0.0310
SER 260
0.0557
SER 261
0.0740
SER 261
0.0742
GLY 262
0.0685
ASN 263
0.0534
LEU 264
0.0502
LEU 265
0.0387
GLY 266
0.0372
ARG 267
0.0283
ARG 267
0.0281
ASN 268
0.0233
SER 269
0.0313
PHE 270
0.0304
GLU 271
0.0242
VAL 272
0.0154
VAL 272
0.0153
ARG 273
0.0127
VAL 274
0.0083
CYS 275
0.0114
ALA 276
0.0264
CYS 277
0.0572
CYS 277
0.0570
PRO 278
0.0307
GLY 279
0.0404
ARG 280
0.0807
ASP 281
0.0836
ARG 282
0.0695
ARG 282
0.0694
ARG 283
0.0861
THR 284
0.1500
GLU 285
0.1679
GLU 286
0.1656
GLU 287
0.1910
ASN 288
0.2668
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 25th, 2023.