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 = 0.2676
SER 96
0.0389
VAL 97
0.0582
PRO 98
0.0615
SER 99
0.0638
GLN 100
0.0472
LYS 101
0.0528
THR 102
0.0455
TYR 103
0.0291
GLN 104
0.0285
GLY 105
0.0197
SER 106
0.0387
SER 106
0.0387
TYR 107
0.0395
GLY 108
0.0429
PHE 109
0.0284
ARG 110
0.0394
LEU 111
0.0371
GLY 112
0.0460
PHE 113
0.0198
LEU 114
0.0255
HIS 115
0.0353
SER 116
0.0426
VAL 122
0.0689
THR 123
0.0352
CYS 124
0.0232
THR 125
0.0253
TYR 126
0.0110
SER 127
0.0189
PRO 128
0.0355
ALA 129
0.0630
LEU 130
0.0612
ASN 131
0.0298
LYS 132
0.0233
MET 133
0.0161
PHE 134
0.0218
CYS 135
0.0146
GLN 136
0.0088
LEU 137
0.0144
ALA 138
0.0215
LYS 139
0.0217
LYS 139
0.0217
THR 140
0.0235
CYS 141
0.0215
PRO 142
0.0339
VAL 143
0.0435
GLN 144
0.0529
LEU 145
0.0357
TRP 146
0.0387
VAL 147
0.0427
ASP 148
0.0632
SER 149
0.0630
THR 150
0.0567
PRO 151
0.0464
PRO 152
0.0679
PRO 152
0.0660
PRO 153
0.0754
PRO 153
0.0607
GLY 154
0.0745
GLY 154
0.0707
THR 155
0.0419
ARG 156
0.0502
VAL 157
0.0543
ARG 158
0.0810
ALA 159
0.0452
MET 160
0.0372
ALA 161
0.0316
ILE 162
0.0346
TYR 163
0.0345
LYS 164
0.0375
GLN 165
0.0552
SER 166
0.0707
GLN 167
0.0770
HIS 168
0.0386
MET 169
0.0463
THR 170
0.0440
GLU 171
0.0405
GLU 171
0.0404
VAL 172
0.0324
VAL 173
0.0280
ARG 174
0.0300
ARG 175
0.0433
CYS 176
0.0566
PRO 177
0.0776
HIS 178
0.0973
HIS 179
0.0836
GLU 180
0.0787
ARG 181
0.1330
CYS 182
0.1597
SER 185
0.0900
ASP 186
0.1032
GLY 187
0.1108
LEU 188
0.0749
ALA 189
0.0524
PRO 190
0.0732
PRO 191
0.0809
GLN 192
0.0625
GLN 192
0.0617
HIS 193
0.0416
LEU 194
0.0275
ILE 195
0.0251
ARG 196
0.0215
VAL 197
0.0202
GLU 198
0.0214
GLY 199
0.0209
ASN 200
0.0251
LEU 201
0.0186
ARG 202
0.0147
VAL 203
0.0182
GLU 204
0.0394
TYR 205
0.0491
LEU 206
0.0727
ASP 207
0.0595
ASP 208
0.0655
ARG 209
0.1999
ASN 210
0.2676
THR 211
0.0497
PHE 212
0.0735
ARG 213
0.0423
HIS 214
0.0519
SER 215
0.0408
VAL 216
0.0291
VAL 217
0.0403
VAL 218
0.0447
PRO 219
0.0433
TYR 220
0.0200
GLU 221
0.0174
GLU 221
0.0173
PRO 222
0.0286
PRO 223
0.0372
GLU 224
0.0631
VAL 225
0.1788
GLY 226
0.1888
SER 227
0.0673
ASP 228
0.0520
CYS 229
0.0405
THR 230
0.0366
THR 231
0.0478
ILE 232
0.0555
HIS 233
0.0298
TYR 234
0.0289
ASN 235
0.0226
TYR 236
0.0189
MET 237
0.0387
CYS 238
0.0432
CYS 238
0.0420
ASN 239
0.0408
SER 240
0.0410
SER 241
0.0554
CYS 242
0.0636
MET 243
0.0722
GLY 244
0.0630
GLY 245
0.0459
MET 246
0.0305
ASN 247
0.0537
ARG 248
0.0522
ARG 249
0.0368
PRO 250
0.0273
ILE 251
0.0285
LEU 252
0.0397
THR 253
0.0343
ILE 254
0.0373
ILE 255
0.0453
THR 256
0.0474
LEU 257
0.0275
GLU 258
0.0408
ASP 259
0.0755
SER 260
0.1106
SER 261
0.2091
GLY 262
0.1189
ASN 263
0.1006
LEU 264
0.0485
LEU 265
0.0270
GLY 266
0.0119
ARG 267
0.0300
ASN 268
0.0409
ASN 268
0.0405
SER 269
0.0392
PHE 270
0.0265
GLU 271
0.0411
GLU 271
0.0412
VAL 272
0.0273
ARG 273
0.0325
VAL 274
0.0284
CYS 275
0.0337
ALA 276
0.0327
CYS 277
0.0684
PRO 278
0.0526
GLY 279
0.0932
ARG 280
0.1381
ASP 281
0.1156
ARG 282
0.0801
ARG 283
0.1364
THR 284
0.2123
GLU 285
0.1329
GLU 286
0.0518
GLU 287
0.1463
ASN 288
0.2326
LEU 289
0.2088
ARG 290
0.2154
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 8th, 2025.