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 = 0.2458
VAL 97
0.0845
PRO 98
0.0905
SER 99
0.0875
GLN 100
0.0757
LYS 101
0.0935
THR 102
0.0814
TYR 103
0.0671
GLN 104
0.0490
GLY 105
0.0327
SER 106
0.0152
SER 106
0.0156
TYR 107
0.0414
GLY 108
0.0652
PHE 109
0.0446
ARG 110
0.0521
ARG 110
0.0529
LEU 111
0.0498
GLY 112
0.0474
PHE 113
0.0329
LEU 114
0.0533
VAL 122
0.0527
THR 123
0.0429
CYS 124
0.0408
CYS 124
0.0408
THR 125
0.0447
TYR 126
0.0390
SER 127
0.0428
PRO 128
0.0478
ALA 129
0.0485
LEU 130
0.0358
ASN 131
0.0334
LYS 132
0.0300
MET 133
0.0319
MET 133
0.0319
PHE 134
0.0302
CYS 135
0.0289
CYS 135
0.0288
GLN 136
0.0273
LEU 137
0.0185
ALA 138
0.0246
LYS 139
0.0337
THR 140
0.0413
CYS 141
0.0380
CYS 141
0.0379
PRO 142
0.0447
VAL 143
0.0415
GLN 144
0.0569
LEU 145
0.0496
TRP 146
0.0489
VAL 147
0.0825
ASP 148
0.1266
SER 149
0.1365
SER 149
0.1352
THR 150
0.1704
PRO 151
0.1767
PRO 152
0.1904
PRO 153
0.2458
GLY 154
0.2102
THR 155
0.1539
ARG 156
0.0875
VAL 157
0.0396
ARG 158
0.0239
ALA 159
0.0352
MET 160
0.0325
MET 160
0.0325
ALA 161
0.0232
ILE 162
0.0228
TYR 163
0.0190
LYS 164
0.0130
GLN 165
0.0305
SER 166
0.0463
SER 166
0.0463
GLN 167
0.0694
GLN 167
0.0694
HIS 168
0.0589
MET 169
0.0509
THR 170
0.0798
GLU 171
0.0605
VAL 172
0.0394
VAL 173
0.0239
ARG 174
0.0247
ARG 175
0.0178
ARG 175
0.0178
CYS 176
0.0207
PRO 177
0.0264
HIS 178
0.0151
HIS 179
0.0075
GLU 180
0.0211
ARG 181
0.0202
LEU 188
0.0641
ALA 189
0.0496
PRO 190
0.0475
PRO 191
0.0324
GLN 192
0.0315
HIS 193
0.0294
LEU 194
0.0180
ILE 195
0.0256
ARG 196
0.0336
VAL 197
0.0414
GLU 198
0.0446
GLY 199
0.0533
ASN 200
0.0891
LEU 201
0.1162
ARG 202
0.0745
VAL 203
0.0671
GLU 204
0.0607
TYR 205
0.0582
LEU 206
0.0576
ASP 207
0.0541
ASP 208
0.0865
ARG 209
0.1113
ASN 210
0.1308
THR 211
0.1024
PHE 212
0.0744
ARG 213
0.0465
HIS 214
0.0396
SER 215
0.0394
VAL 216
0.0453
VAL 217
0.0368
VAL 218
0.0477
PRO 219
0.1101
TYR 220
0.1485
GLU 221
0.0769
PRO 222
0.0541
PRO 222
0.0538
PRO 223
0.0433
GLU 224
0.0527
VAL 225
0.1083
GLY 226
0.1392
SER 227
0.0957
ASP 228
0.0762
CYS 229
0.0487
THR 230
0.0563
THR 231
0.0652
ILE 232
0.0586
HIS 233
0.0488
TYR 234
0.0367
ASN 235
0.0291
TYR 236
0.0172
MET 237
0.0127
CYS 238
0.0008
CYS 238
0.0008
ASN 239
0.0106
ASN 239
0.0106
SER 240
0.0141
SER 241
0.0243
CYS 242
0.0207
MET 243
0.0314
GLY 244
0.0342
GLY 245
0.0250
MET 246
0.0205
ASN 247
0.0300
ARG 248
0.0279
ARG 249
0.0249
PRO 250
0.0146
PRO 250
0.0146
ILE 251
0.0035
LEU 252
0.0110
THR 253
0.0254
ILE 254
0.0344
ILE 254
0.0344
ILE 255
0.0296
THR 256
0.0188
THR 256
0.0185
LEU 257
0.0349
GLU 258
0.0793
ASP 259
0.1465
SER 260
0.1976
SER 261
0.2257
SER 261
0.2258
GLY 262
0.1675
ASN 263
0.1535
LEU 264
0.0910
LEU 265
0.0534
GLY 266
0.0197
ARG 267
0.0411
ARG 267
0.0407
ASN 268
0.0529
SER 269
0.0553
PHE 270
0.0253
GLU 271
0.0148
VAL 272
0.0175
VAL 272
0.0178
ARG 273
0.0192
VAL 274
0.0165
CYS 275
0.0255
ALA 276
0.0333
CYS 277
0.0421
CYS 277
0.0421
PRO 278
0.0396
GLY 279
0.0518
ARG 280
0.0547
ASP 281
0.0446
ARG 282
0.0451
ARG 282
0.0451
ARG 283
0.0627
THR 284
0.0620
GLU 285
0.0500
GLU 286
0.0610
GLU 287
0.0782
ASN 288
0.0718
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.