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 = 0.2398
VAL 97
0.0140
PRO 98
0.0656
SER 99
0.0519
GLN 100
0.0412
LYS 101
0.0297
THR 102
0.0283
TYR 103
0.0191
GLN 104
0.0116
GLY 105
0.0125
SER 106
0.0292
SER 106
0.0291
TYR 107
0.0181
GLY 108
0.0179
PHE 109
0.0133
ARG 110
0.0412
LEU 111
0.0190
GLY 112
0.0672
PHE 113
0.0254
LEU 114
0.0817
HIS 115
0.0957
SER 116
0.1229
VAL 122
0.0811
THR 123
0.0720
CYS 124
0.0744
THR 125
0.0607
THR 125
0.0601
TYR 126
0.0292
SER 127
0.0409
PRO 128
0.1344
ALA 129
0.0807
LEU 130
0.0596
ASN 131
0.0543
ASN 131
0.0530
LYS 132
0.0740
MET 133
0.0676
PHE 134
0.0438
CYS 135
0.0591
GLN 136
0.0551
LEU 137
0.0564
ALA 138
0.0758
LYS 139
0.0425
LYS 139
0.0425
THR 140
0.0932
CYS 141
0.1141
CYS 141
0.1137
PRO 142
0.1064
VAL 143
0.0439
GLN 144
0.0292
LEU 145
0.0263
TRP 146
0.0781
VAL 147
0.0343
ASP 148
0.0296
SER 149
0.0202
THR 150
0.0216
PRO 151
0.0349
PRO 152
0.0126
PRO 152
0.0170
PRO 153
0.0498
PRO 153
0.0399
GLY 154
0.0248
GLY 154
0.0222
THR 155
0.0166
ARG 156
0.0268
VAL 157
0.0139
ARG 158
0.0293
ALA 159
0.0308
MET 160
0.0485
ALA 161
0.0258
ILE 162
0.0609
TYR 163
0.0571
LYS 164
0.0457
GLN 165
0.0353
SER 166
0.0165
GLN 167
0.0064
GLN 167
0.0064
HIS 168
0.0164
MET 169
0.0325
THR 170
0.0504
GLU 171
0.0323
VAL 172
0.0502
VAL 173
0.0209
ARG 174
0.0532
ARG 175
0.0697
ARG 175
0.0697
CYS 176
0.0788
PRO 177
0.0821
HIS 178
0.1439
HIS 179
0.0712
GLU 180
0.1362
ARG 181
0.1236
CYS 182
0.0990
CYS 182
0.0972
GLY 187
0.0738
LEU 188
0.0501
ALA 189
0.0944
PRO 190
0.0589
PRO 191
0.1364
GLN 192
0.0585
HIS 193
0.0388
LEU 194
0.0738
ILE 195
0.0362
ARG 196
0.0594
VAL 197
0.1348
GLU 198
0.1515
GLY 199
0.1165
ASN 200
0.0948
LEU 201
0.0539
ARG 202
0.0465
VAL 203
0.0335
GLU 204
0.1323
TYR 205
0.0573
LEU 206
0.0912
ASP 207
0.1769
ASP 208
0.0901
ARG 209
0.1009
ASN 210
0.0477
THR 211
0.1006
PHE 212
0.0854
ARG 213
0.1550
HIS 214
0.0492
SER 215
0.0180
SER 215
0.0177
VAL 216
0.0313
VAL 217
0.0460
VAL 218
0.0238
PRO 219
0.0154
TYR 220
0.0161
GLU 221
0.0689
PRO 222
0.0751
PRO 223
0.0745
GLU 224
0.0365
VAL 225
0.0410
GLY 226
0.0507
SER 227
0.0770
ASP 228
0.0196
CYS 229
0.0843
THR 230
0.0849
THR 231
0.2318
ILE 232
0.2398
HIS 233
0.0160
TYR 234
0.0811
ASN 235
0.0857
TYR 236
0.0577
MET 237
0.0564
CYS 238
0.1171
CYS 238
0.1173
ASN 239
0.0362
SER 240
0.0266
SER 241
0.0485
CYS 242
0.0762
MET 243
0.1609
GLY 244
0.1029
GLY 245
0.0635
MET 246
0.0707
ASN 247
0.0994
ARG 248
0.0940
ARG 249
0.1396
PRO 250
0.0993
ILE 251
0.0722
LEU 252
0.0365
LEU 252
0.0365
THR 253
0.0315
ILE 254
0.0279
ILE 254
0.0279
ILE 255
0.0283
THR 256
0.0331
THR 256
0.0334
LEU 257
0.0116
GLU 258
0.0231
GLU 258
0.0230
ASP 259
0.0428
SER 260
0.1024
SER 261
0.0805
GLY 262
0.0378
ASN 263
0.0533
LEU 264
0.0176
LEU 265
0.0131
GLY 266
0.0200
ARG 267
0.0289
ASN 268
0.0208
SER 269
0.0197
PHE 270
0.0353
GLU 271
0.0352
GLU 271
0.0352
VAL 272
0.0484
ARG 273
0.0371
VAL 274
0.0326
CYS 275
0.0309
ALA 276
0.0287
CYS 277
0.0249
PRO 278
0.0210
GLY 279
0.0324
ARG 280
0.0874
ASP 281
0.0257
ARG 282
0.0461
ARG 283
0.1362
THR 284
0.0795
GLU 285
0.0793
GLU 286
0.0484
GLU 287
0.0792
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.