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 = 0.4586
VAL 97
0.0984
PRO 98
0.0480
SER 99
0.0967
GLN 100
0.0498
LYS 101
0.0581
THR 102
0.0492
TYR 103
0.0369
GLN 104
0.0326
GLY 105
0.0259
SER 106
0.0297
TYR 107
0.0333
GLY 108
0.0438
PHE 109
0.0268
ARG 110
0.0281
LEU 111
0.0252
GLY 112
0.0290
PHE 113
0.0290
LEU 114
0.0350
HIS 115
0.0367
SER 116
0.0360
SER 121
0.0526
VAL 122
0.0385
THR 123
0.0295
CYS 124
0.0247
THR 125
0.0249
TYR 126
0.0198
SER 127
0.0213
PRO 128
0.0233
ALA 129
0.0434
LEU 130
0.0365
ASN 131
0.0166
LYS 132
0.0284
MET 133
0.0237
PHE 134
0.0197
CYS 135
0.0182
GLN 136
0.0168
LEU 137
0.0107
ALA 138
0.0171
LYS 139
0.0204
THR 140
0.0233
CYS 141
0.0220
PRO 142
0.0316
VAL 143
0.0314
GLN 144
0.0411
LEU 145
0.0398
TRP 146
0.0330
VAL 147
0.0378
ASP 148
0.0867
SER 149
0.1012
THR 150
0.1296
PRO 151
0.1424
PRO 152
0.1132
PRO 153
0.0942
GLY 154
0.0771
THR 155
0.0379
ARG 156
0.0419
VAL 157
0.0419
ARG 158
0.0345
ALA 159
0.0259
MET 160
0.0263
ALA 161
0.0216
ILE 162
0.0212
TYR 163
0.0214
LYS 164
0.0420
GLN 165
0.0560
SER 166
0.0606
GLN 167
0.0570
HIS 168
0.0346
MET 169
0.0318
THR 170
0.0093
GLU 171
0.0097
VAL 172
0.0432
VAL 173
0.0133
ARG 174
0.0236
ARG 175
0.0350
CYS 176
0.0534
PRO 177
0.0850
HIS 178
0.0793
HIS 179
0.0563
GLU 180
0.0755
ARG 181
0.0982
ASP 186
0.4586
GLY 187
0.3432
LEU 188
0.2634
ALA 189
0.1034
PRO 190
0.0639
PRO 191
0.0921
GLN 192
0.0500
HIS 193
0.0397
LEU 194
0.0198
ILE 195
0.0212
ARG 196
0.0232
VAL 197
0.0353
GLU 198
0.0212
GLY 199
0.0163
ASN 200
0.0638
LEU 201
0.1287
ARG 202
0.0520
VAL 203
0.0470
GLU 204
0.0641
TYR 205
0.1022
LEU 206
0.1239
ASP 207
0.0688
ASP 208
0.1096
ARG 209
0.1407
ASN 210
0.1994
THR 211
0.1359
PHE 212
0.0771
ARG 213
0.0523
HIS 214
0.0464
SER 215
0.0426
VAL 216
0.0291
VAL 217
0.0358
VAL 218
0.0362
PRO 219
0.0479
TYR 220
0.0279
GLU 221
0.0834
PRO 222
0.0644
PRO 223
0.0484
GLU 224
0.0644
VAL 225
0.0651
GLY 226
0.0528
SER 227
0.0517
ASP 228
0.0380
CYS 229
0.0417
THR 230
0.0586
THR 231
0.0546
ILE 232
0.0431
HIS 233
0.0282
TYR 234
0.0230
ASN 235
0.0173
TYR 236
0.0143
MET 237
0.0221
CYS 238
0.0188
CYS 238
0.0185
ASN 239
0.0147
SER 240
0.0230
SER 241
0.0377
CYS 242
0.0403
MET 243
0.0403
GLY 244
0.0428
GLY 245
0.0604
MET 246
0.0776
ASN 247
0.0757
ARG 248
0.0569
ARG 249
0.0472
PRO 250
0.0313
ILE 251
0.0213
LEU 252
0.0318
THR 253
0.0285
ILE 254
0.0245
ILE 255
0.0242
THR 256
0.0312
LEU 257
0.0271
GLU 258
0.0326
ASP 259
0.0517
SER 260
0.0856
SER 261
0.1134
GLY 262
0.0892
ASN 263
0.0621
LEU 264
0.0289
LEU 265
0.0186
GLY 266
0.0207
ARG 267
0.0282
ASN 268
0.0299
SER 269
0.0234
PHE 270
0.0294
GLU 271
0.0324
VAL 272
0.0250
ARG 273
0.0155
VAL 274
0.0117
CYS 275
0.0162
ALA 276
0.0189
CYS 277
0.0414
PRO 278
0.0309
GLY 279
0.0381
ARG 280
0.0554
ASP 281
0.0498
ARG 282
0.0284
ARG 283
0.0287
THR 284
0.0658
GLU 285
0.0715
GLU 286
0.0576
GLU 287
0.0589
ASN 288
0.1136
LEU 289
0.1234
ARG 290
0.1206
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.