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 = 0.4794
VAL 97
0.0191
PRO 98
0.0221
SER 99
0.0358
GLN 100
0.0284
LYS 101
0.0572
THR 102
0.0488
TYR 103
0.0452
GLN 104
0.0419
GLY 105
0.0487
SER 106
0.0558
SER 106
0.0557
TYR 107
0.0443
GLY 108
0.0320
PHE 109
0.0332
ARG 110
0.0307
ARG 110
0.0285
LEU 111
0.0303
GLY 112
0.0439
PHE 113
0.0790
LEU 114
0.0714
VAL 122
0.0512
THR 123
0.0407
CYS 124
0.0375
CYS 124
0.0374
THR 125
0.0401
TYR 126
0.0536
SER 127
0.0865
PRO 128
0.1023
ALA 129
0.1642
LEU 130
0.1282
ASN 131
0.0964
LYS 132
0.0525
MET 133
0.0404
MET 133
0.0405
PHE 134
0.0269
CYS 135
0.0226
CYS 135
0.0226
GLN 136
0.0232
LEU 137
0.0221
ALA 138
0.0246
LYS 139
0.0318
THR 140
0.0409
CYS 141
0.0477
CYS 141
0.0476
PRO 142
0.0531
VAL 143
0.0503
GLN 144
0.0277
LEU 145
0.0170
TRP 146
0.0193
VAL 147
0.0263
ASP 148
0.0276
SER 149
0.0449
SER 149
0.0450
THR 150
0.0555
PRO 151
0.0474
PRO 152
0.0788
PRO 153
0.0760
GLY 154
0.0537
THR 155
0.0411
ARG 156
0.0538
VAL 157
0.0526
ARG 158
0.0798
ALA 159
0.0427
MET 160
0.0185
MET 160
0.0186
ALA 161
0.0139
ILE 162
0.0132
TYR 163
0.0135
LYS 164
0.0237
GLN 165
0.0172
SER 166
0.0382
SER 166
0.0382
GLN 167
0.0446
GLN 167
0.0445
HIS 168
0.0273
MET 169
0.0270
THR 170
0.0279
GLU 171
0.0247
VAL 172
0.0207
VAL 173
0.0119
ARG 174
0.0211
ARG 175
0.0277
ARG 175
0.0277
CYS 176
0.0357
PRO 177
0.0613
HIS 178
0.0678
HIS 179
0.0495
GLU 180
0.0500
ARG 181
0.0953
LEU 188
0.0412
ALA 189
0.0318
PRO 190
0.0415
PRO 191
0.0439
GLN 192
0.0374
HIS 193
0.0214
LEU 194
0.0169
ILE 195
0.0156
ARG 196
0.0241
VAL 197
0.0326
GLU 198
0.0394
GLY 199
0.0570
ASN 200
0.0361
LEU 201
0.0193
ARG 202
0.0273
VAL 203
0.0204
GLU 204
0.0313
TYR 205
0.0291
LEU 206
0.0453
ASP 207
0.0484
ASP 208
0.0285
ARG 209
0.0137
ASN 210
0.1676
THR 211
0.0128
PHE 212
0.0174
ARG 213
0.0220
HIS 214
0.0257
SER 215
0.0203
VAL 216
0.0216
VAL 217
0.0453
VAL 218
0.0438
PRO 219
0.0485
TYR 220
0.0275
GLU 221
0.0455
PRO 222
0.0527
PRO 222
0.0526
PRO 223
0.0550
GLU 224
0.1149
VAL 225
0.2148
GLY 226
0.2156
SER 227
0.0800
ASP 228
0.0659
CYS 229
0.0237
THR 230
0.0197
THR 231
0.0335
ILE 232
0.0654
HIS 233
0.0497
TYR 234
0.0422
ASN 235
0.0251
TYR 236
0.0164
MET 237
0.0243
CYS 238
0.0269
CYS 238
0.0270
ASN 239
0.0258
ASN 239
0.0258
SER 240
0.0236
SER 241
0.0300
CYS 242
0.0336
MET 243
0.0363
GLY 244
0.0405
GLY 245
0.0259
MET 246
0.0149
ASN 247
0.0237
ARG 248
0.0201
ARG 249
0.0082
PRO 250
0.0157
PRO 250
0.0157
ILE 251
0.0145
LEU 252
0.0178
THR 253
0.0209
ILE 254
0.0240
ILE 254
0.0240
ILE 255
0.0382
THR 256
0.0530
THR 256
0.0502
LEU 257
0.0354
GLU 258
0.0549
ASP 259
0.0824
SER 260
0.1010
SER 261
0.2365
SER 261
0.2367
GLY 262
0.1385
ASN 263
0.1166
LEU 264
0.0687
LEU 265
0.0533
GLY 266
0.0402
ARG 267
0.0401
ARG 267
0.0401
ASN 268
0.0379
SER 269
0.0233
PHE 270
0.0170
GLU 271
0.0213
VAL 272
0.0131
VAL 272
0.0137
ARG 273
0.0231
VAL 274
0.0231
CYS 275
0.0223
ALA 276
0.0278
CYS 277
0.0484
CYS 277
0.0482
PRO 278
0.0217
GLY 279
0.0365
ARG 280
0.0828
ASP 281
0.0688
ARG 282
0.0398
ARG 282
0.0398
ARG 283
0.0657
THR 284
0.1686
GLU 285
0.1285
GLU 286
0.1515
GLU 287
0.2124
ASN 288
0.4794
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.