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 = 0.2624
VAL 97
0.0544
PRO 98
0.0744
SER 99
0.1639
GLN 100
0.1130
LYS 101
0.1051
THR 102
0.0799
TYR 103
0.0760
GLN 104
0.0591
GLY 105
0.0661
SER 106
0.0730
SER 106
0.0734
TYR 107
0.0756
GLY 108
0.0765
PHE 109
0.0375
ARG 110
0.0265
LEU 111
0.0405
GLY 112
0.0912
PHE 113
0.0583
LEU 114
0.0556
HIS 115
0.0488
SER 116
0.0376
VAL 122
0.0501
THR 123
0.0235
CYS 124
0.0212
THR 125
0.0331
THR 125
0.0330
TYR 126
0.0307
SER 127
0.0273
PRO 128
0.0304
ALA 129
0.0610
LEU 130
0.0387
ASN 131
0.0202
ASN 131
0.0210
LYS 132
0.0078
MET 133
0.0133
PHE 134
0.0171
CYS 135
0.0136
GLN 136
0.0222
LEU 137
0.0349
ALA 138
0.0414
LYS 139
0.0428
LYS 139
0.0428
THR 140
0.0460
CYS 141
0.0401
CYS 141
0.0403
PRO 142
0.0427
VAL 143
0.0805
GLN 144
0.1204
LEU 145
0.0573
TRP 146
0.0764
VAL 147
0.0708
ASP 148
0.1052
SER 149
0.1172
THR 150
0.0918
PRO 151
0.0720
PRO 152
0.1070
PRO 152
0.1102
PRO 153
0.1181
PRO 153
0.1123
GLY 154
0.0930
GLY 154
0.0973
THR 155
0.0443
ARG 156
0.0745
VAL 157
0.0675
ARG 158
0.0765
ALA 159
0.0640
MET 160
0.0466
ALA 161
0.0321
ILE 162
0.0194
TYR 163
0.0311
LYS 164
0.0610
GLN 165
0.1193
SER 166
0.0969
GLN 167
0.1647
GLN 167
0.1646
HIS 168
0.0820
MET 169
0.0644
THR 170
0.0889
GLU 171
0.0797
VAL 172
0.0400
VAL 173
0.0102
ARG 174
0.0199
ARG 175
0.0247
ARG 175
0.0247
CYS 176
0.0289
PRO 177
0.0289
HIS 178
0.0388
HIS 179
0.0337
GLU 180
0.0256
ARG 181
0.0221
CYS 182
0.0581
CYS 182
0.0582
GLY 187
0.0417
LEU 188
0.0296
ALA 189
0.0220
PRO 190
0.0290
PRO 191
0.0305
GLN 192
0.0285
HIS 193
0.0310
LEU 194
0.0315
ILE 195
0.0440
ARG 196
0.0237
VAL 197
0.0299
GLU 198
0.0743
GLY 199
0.1141
ASN 200
0.0574
LEU 201
0.0465
ARG 202
0.0410
VAL 203
0.0315
GLU 204
0.0424
TYR 205
0.0431
LEU 206
0.0474
ASP 207
0.0512
ASP 208
0.0779
ARG 209
0.1179
ASN 210
0.1341
THR 211
0.1272
PHE 212
0.0552
ARG 213
0.0448
HIS 214
0.0338
SER 215
0.0531
SER 215
0.0529
VAL 216
0.0542
VAL 217
0.0622
VAL 218
0.0474
PRO 219
0.0762
TYR 220
0.0439
GLU 221
0.0466
PRO 222
0.0574
PRO 223
0.0514
GLU 224
0.0947
VAL 225
0.1876
GLY 226
0.2245
SER 227
0.1557
ASP 228
0.1378
CYS 229
0.0698
THR 230
0.0533
THR 231
0.0734
ILE 232
0.0641
HIS 233
0.0745
TYR 234
0.0578
ASN 235
0.0563
TYR 236
0.0337
MET 237
0.0303
CYS 238
0.0277
CYS 238
0.0277
ASN 239
0.0280
SER 240
0.0194
SER 241
0.0238
CYS 242
0.0328
MET 243
0.0482
GLY 244
0.0470
GLY 245
0.0254
MET 246
0.0187
ASN 247
0.0361
ARG 248
0.0179
ARG 249
0.0283
PRO 250
0.0304
ILE 251
0.0263
LEU 252
0.0540
LEU 252
0.0541
THR 253
0.0601
ILE 254
0.0678
ILE 254
0.0678
ILE 255
0.0801
THR 256
0.0921
THR 256
0.0908
LEU 257
0.0558
GLU 258
0.0548
GLU 258
0.0537
ASP 259
0.0424
SER 260
0.0737
SER 261
0.2624
GLY 262
0.1228
ASN 263
0.1361
LEU 264
0.0933
LEU 265
0.0405
GLY 266
0.0498
ARG 267
0.0655
ASN 268
0.0512
SER 269
0.0554
PHE 270
0.0421
GLU 271
0.0451
GLU 271
0.0452
VAL 272
0.0225
ARG 273
0.0107
VAL 274
0.0179
CYS 275
0.0308
ALA 276
0.0378
CYS 277
0.0527
PRO 278
0.0390
GLY 279
0.0585
ARG 280
0.0918
ASP 281
0.0677
ARG 282
0.0487
ARG 283
0.0468
THR 284
0.0551
GLU 285
0.0580
GLU 286
0.0246
GLU 287
0.1068
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 25th, 2023.