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 = 0.3767
VAL 97
0.0297
PRO 98
0.0286
SER 99
0.0099
GLN 100
0.0234
LYS 101
0.0416
THR 102
0.0402
TYR 103
0.0434
GLN 104
0.0464
GLY 105
0.0524
SER 106
0.0580
SER 106
0.0581
TYR 107
0.0523
GLY 108
0.0494
PHE 109
0.0414
ARG 110
0.0360
LEU 111
0.0309
GLY 112
0.0410
PHE 113
0.0746
LEU 114
0.0631
HIS 115
0.0451
SER 116
0.0404
VAL 122
0.0414
THR 123
0.0216
CYS 124
0.0197
THR 125
0.0268
THR 125
0.0265
TYR 126
0.0463
SER 127
0.0893
PRO 128
0.1050
ALA 129
0.1859
LEU 130
0.1518
ASN 131
0.0949
ASN 131
0.0949
LYS 132
0.0597
MET 133
0.0372
PHE 134
0.0343
CYS 135
0.0121
GLN 136
0.0077
LEU 137
0.0172
ALA 138
0.0233
LYS 139
0.0265
LYS 139
0.0265
THR 140
0.0379
CYS 141
0.0437
CYS 141
0.0436
PRO 142
0.0525
VAL 143
0.0455
GLN 144
0.0289
LEU 145
0.0151
TRP 146
0.0258
VAL 147
0.0362
ASP 148
0.0487
SER 149
0.0536
THR 150
0.0456
PRO 151
0.0446
PRO 152
0.0668
PRO 152
0.0630
PRO 153
0.0530
PRO 153
0.0412
GLY 154
0.0410
GLY 154
0.0366
THR 155
0.0394
ARG 156
0.0553
VAL 157
0.0510
ARG 158
0.0777
ALA 159
0.0446
MET 160
0.0244
ALA 161
0.0213
ILE 162
0.0206
TYR 163
0.0239
LYS 164
0.0354
GLN 165
0.0248
SER 166
0.1115
GLN 167
0.1592
GLN 167
0.1592
HIS 168
0.0637
MET 169
0.0444
THR 170
0.0273
GLU 171
0.0390
VAL 172
0.0238
VAL 173
0.0130
ARG 174
0.0130
ARG 175
0.0258
ARG 175
0.0258
CYS 176
0.0364
PRO 177
0.0502
HIS 178
0.0740
HIS 179
0.0642
GLU 180
0.0614
ARG 181
0.1022
CYS 182
0.1275
CYS 182
0.1281
GLY 187
0.0358
LEU 188
0.0536
ALA 189
0.0374
PRO 190
0.0574
PRO 191
0.0750
GLN 192
0.0411
HIS 193
0.0203
LEU 194
0.0168
ILE 195
0.0160
ARG 196
0.0246
VAL 197
0.0327
GLU 198
0.0448
GLY 199
0.0710
ASN 200
0.0538
LEU 201
0.0586
ARG 202
0.0101
VAL 203
0.0075
GLU 204
0.0261
TYR 205
0.0289
LEU 206
0.0508
ASP 207
0.0689
ASP 208
0.1058
ARG 209
0.1481
ASN 210
0.1698
THR 211
0.0610
PHE 212
0.0184
ARG 213
0.0182
HIS 214
0.0270
SER 215
0.0189
SER 215
0.0198
VAL 216
0.0169
VAL 217
0.0452
VAL 218
0.0430
PRO 219
0.0538
TYR 220
0.0278
GLU 221
0.0341
PRO 222
0.0451
PRO 223
0.0386
GLU 224
0.0516
VAL 225
0.3767
GLY 226
0.1536
SER 227
0.0712
ASP 228
0.0342
CYS 229
0.0205
THR 230
0.0078
THR 231
0.0219
ILE 232
0.0683
HIS 233
0.0537
TYR 234
0.0437
ASN 235
0.0307
TYR 236
0.0238
MET 237
0.0343
CYS 238
0.0386
CYS 238
0.0386
ASN 239
0.0360
SER 240
0.0329
SER 241
0.0455
CYS 242
0.0507
MET 243
0.0567
GLY 244
0.0416
GLY 245
0.0336
MET 246
0.0301
ASN 247
0.0462
ARG 248
0.0443
ARG 249
0.0314
PRO 250
0.0255
ILE 251
0.0232
LEU 252
0.0233
LEU 252
0.0233
THR 253
0.0252
ILE 254
0.0238
ILE 254
0.0238
ILE 255
0.0359
THR 256
0.0440
THR 256
0.0426
LEU 257
0.0357
GLU 258
0.0496
GLU 258
0.0490
ASP 259
0.0724
SER 260
0.0960
SER 261
0.2201
GLY 262
0.1156
ASN 263
0.1091
LEU 264
0.0652
LEU 265
0.0485
GLY 266
0.0411
ARG 267
0.0344
ASN 268
0.0326
SER 269
0.0230
PHE 270
0.0083
GLU 271
0.0227
GLU 271
0.0228
VAL 272
0.0123
ARG 273
0.0249
VAL 274
0.0238
CYS 275
0.0140
ALA 276
0.0423
CYS 277
0.0691
PRO 278
0.0362
GLY 279
0.0532
ARG 280
0.1092
ASP 281
0.1038
ARG 282
0.0792
ARG 283
0.1240
THR 284
0.1760
GLU 285
0.1526
GLU 286
0.1663
GLU 287
0.2609
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.