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 = 0.2324
SER 96
0.0735
VAL 97
0.0305
PRO 98
0.0129
SER 99
0.0273
GLN 100
0.0150
LYS 101
0.0215
THR 102
0.0491
TYR 103
0.0638
GLN 104
0.0631
GLY 105
0.0589
SER 106
0.0587
TYR 107
0.0504
GLY 108
0.0544
PHE 109
0.0587
ARG 110
0.0563
LEU 111
0.0423
GLY 112
0.0261
PHE 113
0.0350
LEU 114
0.0544
HIS 115
0.0789
SER 116
0.0920
GLY 117
0.0989
THR 118
0.1009
ALA 119
0.1347
LYS 120
0.1301
SER 121
0.1264
VAL 122
0.1068
THR 123
0.0712
CYS 124
0.0712
THR 125
0.0626
TYR 126
0.0576
SER 127
0.0400
PRO 128
0.0571
ALA 129
0.0510
LEU 130
0.0452
ASN 131
0.0824
LYS 132
0.0625
MET 133
0.0484
PHE 134
0.0426
CYS 135
0.0512
GLN 136
0.0506
LEU 137
0.0493
ALA 138
0.0366
LYS 139
0.0348
THR 140
0.0184
CYS 141
0.0383
PRO 142
0.0298
VAL 143
0.0523
GLN 144
0.0443
LEU 145
0.0419
TRP 146
0.0473
VAL 147
0.0460
ASP 148
0.0385
SER 149
0.0279
THR 150
0.0228
PRO 151
0.0379
PRO 152
0.0513
PRO 153
0.0372
GLY 154
0.0411
THR 155
0.0471
ARG 156
0.0737
VAL 157
0.0763
ARG 158
0.1080
ALA 159
0.0387
MET 160
0.0145
ALA 161
0.0255
ILE 162
0.0393
TYR 163
0.0619
LYS 164
0.0944
GLN 165
0.1296
SER 166
0.1742
GLN 167
0.1893
HIS 168
0.1193
MET 169
0.0940
THR 170
0.0874
GLU 171
0.0903
VAL 172
0.0542
VAL 173
0.0317
ARG 174
0.0222
ARG 175
0.0174
CYS 176
0.0185
PRO 177
0.0146
HIS 178
0.0197
HIS 179
0.0223
GLU 180
0.0205
ARG 181
0.0184
CYS 182
0.0282
CYS 182
0.0285
SER 183
0.0302
ASP 184
0.0453
SER 185
0.0542
ASP 186
0.1088
GLY 187
0.1421
LEU 188
0.0755
ALA 189
0.0453
PRO 190
0.0492
PRO 191
0.0362
GLN 192
0.0279
HIS 193
0.0223
LEU 194
0.0211
ILE 195
0.0149
ARG 196
0.0209
VAL 197
0.0339
GLU 198
0.0418
GLY 199
0.0650
ASN 200
0.0605
LEU 201
0.0492
ARG 202
0.0195
VAL 203
0.0160
GLU 204
0.0250
GLU 204
0.0252
TYR 205
0.0266
LEU 206
0.0515
ASP 207
0.0491
ASP 208
0.0494
ARG 209
0.0674
ASN 210
0.1273
THR 211
0.0610
PHE 212
0.0556
ARG 213
0.0394
HIS 214
0.0277
SER 215
0.0205
VAL 216
0.0111
VAL 217
0.0487
VAL 218
0.0523
PRO 219
0.0588
TYR 220
0.0382
GLU 221
0.0362
PRO 222
0.0319
PRO 223
0.0384
GLU 224
0.0413
VAL 225
0.0694
GLY 226
0.0722
SER 227
0.0636
ASP 228
0.0586
CYS 229
0.0480
THR 230
0.0461
THR 231
0.0523
ILE 232
0.0921
HIS 233
0.0349
TYR 234
0.0278
ASN 235
0.0287
TYR 236
0.0525
MET 237
0.0286
CYS 238
0.0408
ASN 239
0.0406
ILE 240
0.0334
SER 241
0.0237
CYS 242
0.0233
MET 243
0.0186
GLY 244
0.0176
GLY 245
0.0229
MET 246
0.0301
ASN 247
0.0252
ARG 248
0.0332
ARG 249
0.0450
PRO 250
0.0650
ILE 251
0.0593
LEU 252
0.0605
THR 253
0.0520
ILE 254
0.0337
ILE 255
0.0620
THR 256
0.0859
THR 256
0.0859
LEU 257
0.0667
GLU 258
0.0724
ASP 259
0.0755
SER 260
0.1012
SER 261
0.2177
GLY 262
0.1299
ASN 263
0.1148
LEU 264
0.0820
LEU 265
0.0630
GLY 266
0.0646
ARG 267
0.0609
ASN 268
0.0577
SER 269
0.0376
PHE 270
0.0770
GLU 271
0.0800
VAL 272
0.0771
ARG 273
0.0597
VAL 274
0.0434
CYS 275
0.0483
ALA 276
0.0521
CYS 277
0.0686
CYS 277
0.0688
PRO 278
0.0549
GLY 279
0.0848
ARG 280
0.1145
ASP 281
0.0928
ARG 282
0.0708
ARG 283
0.1278
THR 284
0.2086
GLU 285
0.1010
GLU 286
0.0425
GLU 287
0.1388
ASN 288
0.1716
LEU 289
0.1712
ARG 290
0.2324
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.