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 = 0.2546
VAL 97
0.0229
PRO 98
0.1066
SER 99
0.0363
GLN 100
0.0273
LYS 101
0.0268
THR 102
0.0278
TYR 103
0.0399
GLN 104
0.0438
GLY 105
0.0361
SER 106
0.0263
SER 106
0.0264
TYR 107
0.0239
GLY 108
0.0400
PHE 109
0.0568
ARG 110
0.0663
LEU 111
0.0607
GLY 112
0.0630
PHE 113
0.1479
LEU 114
0.1314
HIS 115
0.0858
SER 116
0.0958
VAL 122
0.0817
THR 123
0.0382
CYS 124
0.0234
THR 125
0.0516
THR 125
0.0524
TYR 126
0.0716
SER 127
0.0660
PRO 128
0.1028
ALA 129
0.0405
LEU 130
0.0499
ASN 131
0.0318
ASN 131
0.0321
LYS 132
0.0454
MET 133
0.1277
PHE 134
0.0395
CYS 135
0.0465
GLN 136
0.0517
LEU 137
0.0539
ALA 138
0.1072
LYS 139
0.0515
LYS 139
0.0517
THR 140
0.0775
CYS 141
0.1017
CYS 141
0.1013
PRO 142
0.0637
VAL 143
0.0571
GLN 144
0.0585
LEU 145
0.0708
TRP 146
0.1258
VAL 147
0.0532
ASP 148
0.0536
SER 149
0.1558
THR 150
0.0782
PRO 151
0.0585
PRO 152
0.0120
PRO 152
0.0076
PRO 153
0.0653
PRO 153
0.0277
GLY 154
0.0151
GLY 154
0.0187
THR 155
0.0128
ARG 156
0.0588
VAL 157
0.0575
ARG 158
0.0589
ALA 159
0.0330
MET 160
0.0898
ALA 161
0.0574
ILE 162
0.0725
TYR 163
0.0476
LYS 164
0.0242
GLN 165
0.0234
SER 166
0.0355
GLN 167
0.0300
GLN 167
0.0301
HIS 168
0.0279
MET 169
0.0243
THR 170
0.0428
GLU 171
0.0698
VAL 172
0.0129
VAL 173
0.0354
ARG 174
0.0225
ARG 175
0.0272
ARG 175
0.0272
CYS 176
0.0386
PRO 177
0.0114
HIS 178
0.0578
HIS 179
0.0133
GLU 180
0.0487
ARG 181
0.0542
CYS 182
0.0274
CYS 182
0.0301
GLY 187
0.0319
LEU 188
0.0264
ALA 189
0.0243
PRO 190
0.0289
PRO 191
0.0302
GLN 192
0.0462
HIS 193
0.0267
LEU 194
0.0328
ILE 195
0.0677
ARG 196
0.0436
VAL 197
0.0468
GLU 198
0.0651
GLY 199
0.0605
ASN 200
0.0190
LEU 201
0.0440
ARG 202
0.0786
VAL 203
0.0455
GLU 204
0.0841
TYR 205
0.0683
LEU 206
0.1434
ASP 207
0.1390
ASP 208
0.0678
ARG 209
0.0854
ASN 210
0.0461
THR 211
0.0410
PHE 212
0.0614
ARG 213
0.0568
HIS 214
0.0385
SER 215
0.0658
SER 215
0.0649
VAL 216
0.0592
VAL 217
0.1614
VAL 218
0.0678
PRO 219
0.0266
TYR 220
0.1358
GLU 221
0.2546
PRO 222
0.0582
PRO 223
0.1082
GLU 224
0.2086
VAL 225
0.0595
GLY 226
0.0255
SER 227
0.1216
ASP 228
0.0935
CYS 229
0.0593
THR 230
0.0748
THR 231
0.0601
ILE 232
0.0490
HIS 233
0.0747
TYR 234
0.0616
ASN 235
0.1049
TYR 236
0.0595
MET 237
0.0348
CYS 238
0.0226
CYS 238
0.0227
ASN 239
0.0270
SER 240
0.0282
SER 241
0.0369
CYS 242
0.0461
MET 243
0.0770
GLY 244
0.0252
GLY 245
0.0273
MET 246
0.0397
ASN 247
0.0505
ARG 248
0.0468
ARG 249
0.0700
PRO 250
0.0301
ILE 251
0.0208
LEU 252
0.0214
LEU 252
0.0214
THR 253
0.0110
ILE 254
0.0192
ILE 254
0.0192
ILE 255
0.0126
THR 256
0.0610
THR 256
0.0615
LEU 257
0.0434
GLU 258
0.0487
GLU 258
0.0484
ASP 259
0.0235
SER 260
0.2474
SER 261
0.1173
GLY 262
0.0525
ASN 263
0.0398
LEU 264
0.0469
LEU 265
0.0480
GLY 266
0.0399
ARG 267
0.0252
ASN 268
0.0122
SER 269
0.0281
PHE 270
0.1619
GLU 271
0.0374
GLU 271
0.0375
VAL 272
0.0211
ARG 273
0.0378
VAL 274
0.0205
CYS 275
0.0347
ALA 276
0.1411
CYS 277
0.0567
PRO 278
0.0432
GLY 279
0.0358
ARG 280
0.0876
ASP 281
0.0248
ARG 282
0.0533
ARG 283
0.1859
THR 284
0.1369
GLU 285
0.0833
GLU 286
0.0845
GLU 287
0.1671
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.