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 = 0.3281
VAL 97
0.0822
PRO 98
0.0171
SER 99
0.0591
GLN 100
0.0417
LYS 101
0.0543
THR 102
0.0464
TYR 103
0.0468
GLN 104
0.0470
GLY 105
0.0523
SER 106
0.0599
TYR 107
0.0481
GLY 108
0.0437
PHE 109
0.0308
ARG 110
0.0341
LEU 111
0.0312
GLY 112
0.0276
PHE 113
0.0313
LEU 114
0.0312
HIS 115
0.0453
SER 116
0.0553
GLY 117
0.0715
THR 118
0.0544
ALA 119
0.0685
LYS 120
0.0710
SER 121
0.0954
VAL 122
0.0660
THR 123
0.0493
CYS 124
0.0365
THR 125
0.0211
TYR 126
0.0253
SER 127
0.0429
PRO 128
0.0633
ALA 129
0.0739
LEU 130
0.0430
ASN 131
0.0073
LYS 132
0.0140
MET 133
0.0238
MET 133
0.0233
PHE 134
0.0285
CYS 135
0.0345
GLN 136
0.0478
LEU 137
0.0383
ALA 138
0.0345
LYS 139
0.0376
THR 140
0.0286
CYS 141
0.0219
CYS 141
0.0220
PRO 142
0.0252
VAL 143
0.0262
GLN 144
0.0275
LEU 145
0.0229
TRP 146
0.0211
VAL 147
0.0235
ASP 148
0.0276
SER 149
0.0308
THR 150
0.0507
THR 150
0.0510
PRO 151
0.1021
PRO 152
0.0251
PRO 153
0.0692
GLY 154
0.0358
THR 155
0.0410
ARG 156
0.0186
VAL 157
0.0169
ARG 158
0.0123
ALA 159
0.0157
MET 160
0.0158
ALA 161
0.0190
ILE 162
0.0286
TYR 163
0.0410
LYS 164
0.0447
GLN 165
0.0700
SER 166
0.0872
GLN 167
0.1143
HIS 168
0.0825
MET 169
0.0692
THR 170
0.0765
GLU 171
0.0557
VAL 172
0.0373
VAL 173
0.0313
ARG 174
0.0280
ARG 174
0.0279
ARG 175
0.0193
CYS 176
0.0224
PRO 177
0.0400
HIS 178
0.0209
HIS 179
0.0196
GLU 180
0.0353
ARG 181
0.0994
CYS 182
0.1024
SER 183
0.2815
ASP 184
0.2788
SER 185
0.1252
ASP 186
0.1802
GLY 187
0.1485
LEU 188
0.0667
ALA 189
0.0311
PRO 190
0.0111
PRO 191
0.0262
GLN 192
0.0259
GLN 192
0.0260
HIS 193
0.0185
LEU 194
0.0168
ILE 195
0.0150
ARG 196
0.0189
VAL 197
0.0150
GLU 198
0.0211
GLY 199
0.0261
ASN 200
0.0202
LEU 201
0.0184
ARG 202
0.0200
VAL 203
0.0183
GLU 204
0.0102
TYR 205
0.0136
LEU 206
0.0206
ASP 207
0.0217
ASP 208
0.0328
ARG 209
0.0465
ASN 210
0.0547
THR 211
0.0472
PHE 212
0.0316
ARG 213
0.0215
HIS 214
0.0149
SER 215
0.0116
VAL 216
0.0125
VAL 217
0.0131
VAL 218
0.0163
PRO 219
0.0153
TYR 220
0.0355
GLU 221
0.0297
PRO 222
0.0283
PRO 223
0.0327
GLU 224
0.0566
VAL 225
0.1148
GLY 226
0.3219
SER 227
0.1557
ASP 228
0.0983
CYS 229
0.0151
THR 230
0.0375
THR 231
0.0318
ILE 232
0.0371
HIS 233
0.0225
TYR 234
0.0127
ASN 235
0.0175
TYR 236
0.0184
MET 237
0.0211
CYS 238
0.0286
CYS 238
0.0286
ASN 239
0.0382
SER 240
0.0444
SER 241
0.0490
CYS 242
0.0335
MET 243
0.0350
GLY 244
0.0415
GLY 245
0.0372
MET 246
0.0447
ASN 247
0.0540
ARG 248
0.0660
ARG 249
0.0646
PRO 250
0.0497
ILE 251
0.0279
LEU 252
0.0240
THR 253
0.0249
ILE 254
0.0218
ILE 255
0.0221
THR 256
0.0210
LEU 257
0.0263
GLU 258
0.0252
ASP 259
0.0394
SER 260
0.0459
SER 261
0.0542
GLY 262
0.0323
ASN 263
0.0324
LEU 264
0.0248
LEU 265
0.0360
GLY 266
0.0341
ARG 267
0.0304
ASN 268
0.0313
SER 269
0.0298
PHE 270
0.0368
GLU 271
0.0397
VAL 272
0.0438
ARG 273
0.0419
VAL 274
0.0385
CYS 275
0.0562
ALA 276
0.0624
CYS 277
0.0667
CYS 277
0.0666
PRO 278
0.0361
GLY 279
0.0169
ARG 280
0.0213
ASP 281
0.0604
ARG 282
0.0513
ARG 283
0.0888
THR 284
0.1324
GLU 285
0.1802
GLU 286
0.1979
GLU 287
0.2513
ASN 288
0.3281
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.