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 = 0.2007
SER 96
0.0629
VAL 97
0.0633
PRO 98
0.0443
SER 99
0.1009
GLN 100
0.0481
LYS 101
0.0461
THR 102
0.0786
TYR 103
0.1032
GLN 104
0.0504
GLY 105
0.0231
SER 106
0.0837
SER 106
0.0845
TYR 107
0.0779
GLY 108
0.0293
PHE 109
0.0523
ARG 110
0.0572
LEU 111
0.0501
GLY 112
0.1586
PHE 113
0.0305
LEU 114
0.0240
HIS 115
0.0372
SER 116
0.0376
VAL 122
0.0324
THR 123
0.0370
CYS 124
0.0341
THR 125
0.0377
TYR 126
0.0533
SER 127
0.0429
PRO 128
0.0380
ALA 129
0.0974
LEU 130
0.0958
ASN 131
0.0424
LYS 132
0.0971
MET 133
0.0582
PHE 134
0.0424
CYS 135
0.0182
GLN 136
0.0196
LEU 137
0.0139
ALA 138
0.0494
LYS 139
0.0427
LYS 139
0.0427
THR 140
0.0276
CYS 141
0.0321
PRO 142
0.0342
VAL 143
0.0319
GLN 144
0.0444
LEU 145
0.0337
TRP 146
0.0796
VAL 147
0.1418
ASP 148
0.0690
SER 149
0.0693
THR 150
0.1305
PRO 151
0.0934
PRO 152
0.0809
PRO 152
0.0806
PRO 153
0.0945
PRO 153
0.0688
GLY 154
0.0693
GLY 154
0.0669
THR 155
0.0723
ARG 156
0.0423
VAL 157
0.0208
ARG 158
0.0535
ALA 159
0.0860
MET 160
0.1364
ALA 161
0.0939
ILE 162
0.0380
TYR 163
0.0314
LYS 164
0.0357
GLN 165
0.0629
SER 166
0.0659
GLN 167
0.0906
HIS 168
0.0358
MET 169
0.0297
THR 170
0.0174
GLU 171
0.0234
GLU 171
0.0233
VAL 172
0.0320
VAL 173
0.0211
ARG 174
0.0289
ARG 175
0.0172
CYS 176
0.0428
PRO 177
0.0777
HIS 178
0.1148
HIS 179
0.0428
GLU 180
0.0879
ARG 181
0.0881
CYS 182
0.0787
SER 185
0.0234
ASP 186
0.0266
GLY 187
0.0080
LEU 188
0.0268
ALA 189
0.0089
PRO 190
0.0068
PRO 191
0.0214
GLN 192
0.0369
GLN 192
0.0379
HIS 193
0.0345
LEU 194
0.0546
ILE 195
0.0869
ARG 196
0.0559
VAL 197
0.0167
GLU 198
0.0179
GLY 199
0.0034
ASN 200
0.0122
LEU 201
0.0179
ARG 202
0.0364
VAL 203
0.0188
GLU 204
0.0478
TYR 205
0.0134
LEU 206
0.0612
ASP 207
0.1011
ASP 208
0.1208
ARG 209
0.1097
ASN 210
0.0715
THR 211
0.1042
PHE 212
0.1087
ARG 213
0.2007
HIS 214
0.0472
SER 215
0.0644
VAL 216
0.0457
VAL 217
0.0276
VAL 218
0.0165
PRO 219
0.0431
TYR 220
0.0644
GLU 221
0.1182
GLU 221
0.1203
PRO 222
0.0350
PRO 223
0.0224
GLU 224
0.1387
VAL 225
0.0458
GLY 226
0.0181
SER 227
0.0600
ASP 228
0.0395
CYS 229
0.0434
THR 230
0.0571
THR 231
0.0568
ILE 232
0.0530
HIS 233
0.0257
TYR 234
0.0364
ASN 235
0.0679
TYR 236
0.0488
MET 237
0.0572
CYS 238
0.0605
CYS 238
0.0602
ASN 239
0.0582
SER 240
0.0649
SER 241
0.0773
CYS 242
0.0839
MET 243
0.1275
GLY 244
0.0829
GLY 245
0.0281
MET 246
0.0347
ASN 247
0.0818
ARG 248
0.0756
ARG 249
0.0607
PRO 250
0.0541
ILE 251
0.0416
LEU 252
0.0171
THR 253
0.0472
ILE 254
0.0644
ILE 255
0.0906
THR 256
0.1665
LEU 257
0.0629
GLU 258
0.0277
ASP 259
0.0473
SER 260
0.0719
SER 261
0.1821
GLY 262
0.0906
ASN 263
0.1933
LEU 264
0.1437
LEU 265
0.1184
GLY 266
0.0741
ARG 267
0.0697
ASN 268
0.0950
ASN 268
0.0964
SER 269
0.0739
PHE 270
0.0637
GLU 271
0.0332
GLU 271
0.0391
VAL 272
0.0130
ARG 273
0.0345
VAL 274
0.0276
CYS 275
0.0090
ALA 276
0.0389
CYS 277
0.0290
PRO 278
0.0320
GLY 279
0.0310
ARG 280
0.1041
ASP 281
0.0852
ARG 282
0.0601
ARG 283
0.0590
THR 284
0.1245
GLU 285
0.1341
GLU 286
0.0660
GLU 287
0.0487
ASN 288
0.1153
LEU 289
0.1284
ARG 290
0.0890
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.