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 = 0.2733
SER 96
0.0756
VAL 97
0.0503
PRO 98
0.0775
SER 99
0.0889
GLN 100
0.1101
LYS 101
0.0943
THR 102
0.0585
TYR 103
0.0535
GLN 104
0.0405
GLY 105
0.0412
SER 106
0.0485
TYR 107
0.0528
GLY 108
0.0414
PHE 109
0.0468
ARG 110
0.0720
LEU 111
0.1012
GLY 112
0.0774
PHE 113
0.0562
LEU 114
0.0383
VAL 122
0.0304
THR 123
0.0269
CYS 124
0.0274
THR 125
0.0368
TYR 126
0.0345
SER 127
0.0356
PRO 128
0.0262
ALA 129
0.0384
LEU 130
0.0266
ASN 131
0.0180
LYS 132
0.0265
MET 133
0.0347
MET 133
0.0346
PHE 134
0.0277
CYS 135
0.0286
GLN 136
0.0218
LEU 137
0.0239
ALA 138
0.0222
LYS 139
0.0296
THR 140
0.0397
CYS 141
0.0476
CYS 141
0.0475
PRO 142
0.0519
VAL 143
0.0566
GLN 144
0.0590
LEU 145
0.0754
TRP 146
0.0882
VAL 147
0.0355
ASP 148
0.0277
SER 149
0.0190
THR 150
0.0675
PRO 151
0.0762
PRO 152
0.0603
PRO 153
0.0621
GLY 154
0.0460
THR 155
0.0169
ARG 156
0.0372
VAL 157
0.0577
ARG 158
0.0410
ALA 159
0.0515
MET 160
0.0340
ALA 161
0.0314
ILE 162
0.0303
TYR 163
0.0269
LYS 164
0.0234
GLN 165
0.0224
SER 166
0.0489
SER 166
0.0489
GLN 167
0.0840
HIS 168
0.0625
MET 169
0.0343
THR 170
0.0414
GLU 171
0.0386
VAL 172
0.0426
VAL 173
0.0343
ARG 174
0.0130
ARG 175
0.0097
CYS 176
0.0151
PRO 177
0.0266
HIS 178
0.0310
HIS 179
0.0230
GLU 180
0.0114
ARG 181
0.0082
SER 185
0.2488
ASP 186
0.1362
GLY 187
0.1997
LEU 188
0.2733
ALA 189
0.1093
PRO 190
0.0927
PRO 191
0.0431
GLN 192
0.0320
HIS 193
0.0120
LEU 194
0.0228
ILE 195
0.0379
ARG 196
0.0355
VAL 197
0.0402
GLU 198
0.0670
GLY 199
0.1159
ASN 200
0.0987
LEU 201
0.2649
ARG 202
0.0905
VAL 203
0.0658
GLU 204
0.0693
TYR 205
0.0675
LEU 206
0.0420
ASP 207
0.0574
ASP 208
0.0974
ARG 209
0.1473
ASN 210
0.1761
THR 211
0.2014
PHE 212
0.0986
ARG 213
0.0903
HIS 214
0.0332
SER 215
0.0278
VAL 216
0.0470
VAL 217
0.0579
VAL 218
0.0875
PRO 219
0.0896
TYR 220
0.0917
GLU 221
0.0684
PRO 222
0.1178
PRO 223
0.0896
GLU 224
0.1422
VAL 225
0.2158
GLY 226
0.1927
SER 227
0.1394
ASP 228
0.1870
CYS 229
0.0480
THR 230
0.0399
THR 231
0.0472
ILE 232
0.0603
HIS 233
0.0515
TYR 234
0.0300
ASN 235
0.0165
TYR 236
0.0124
MET 237
0.0125
CYS 238
0.0143
CYS 238
0.0143
ASN 239
0.0154
SER 240
0.0131
SER 241
0.0120
CYS 242
0.0155
MET 243
0.0191
GLY 244
0.0121
GLY 245
0.0159
MET 246
0.0434
ASN 247
0.0247
ARG 248
0.0201
ARG 249
0.0122
PRO 250
0.0084
ILE 251
0.0172
LEU 252
0.0280
THR 253
0.0567
ILE 254
0.0854
ILE 254
0.0855
ILE 255
0.0830
THR 256
0.0783
THR 256
0.0789
LEU 257
0.0618
GLU 258
0.0287
ASP 259
0.0197
SER 260
0.0335
SER 261
0.0531
GLY 262
0.0396
ASN 263
0.0574
LEU 264
0.0588
LEU 265
0.0523
GLY 266
0.0639
ARG 267
0.0799
ASN 268
0.0643
SER 269
0.0634
PHE 270
0.0172
GLU 271
0.0091
VAL 272
0.0248
VAL 272
0.0248
ARG 273
0.0221
VAL 274
0.0144
CYS 275
0.0144
ALA 276
0.0145
CYS 277
0.0230
CYS 277
0.0233
PRO 278
0.0251
GLY 279
0.0335
ARG 280
0.0365
ASP 281
0.0266
ARG 282
0.0272
ARG 283
0.0317
THR 284
0.0430
GLU 285
0.0471
GLU 286
0.0424
GLU 287
0.0390
ASN 288
0.0798
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.