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 = 0.2911
SER 96
0.0588
VAL 97
0.0506
PRO 98
0.0725
SER 99
0.0863
GLN 100
0.0734
LYS 101
0.0915
THR 102
0.0885
TYR 103
0.0800
GLN 104
0.0644
GLY 105
0.0591
SER 106
0.0467
TYR 107
0.0201
GLY 108
0.0459
PHE 109
0.0393
ARG 110
0.0600
LEU 111
0.0556
GLY 112
0.0684
PHE 113
0.0546
LEU 114
0.0533
HIS 115
0.0400
SER 116
0.0484
GLY 117
0.0476
THR 118
0.0652
ALA 119
0.0963
LYS 120
0.1146
SER 121
0.1175
VAL 122
0.0849
THR 123
0.0597
CYS 124
0.0381
THR 125
0.0233
TYR 126
0.0050
SER 127
0.0255
PRO 128
0.0461
ALA 129
0.0812
LEU 130
0.0633
ASN 131
0.0423
LYS 132
0.0043
MET 133
0.0003
MET 133
0.0003
PHE 134
0.0166
CYS 135
0.0201
GLN 136
0.0307
LEU 137
0.0218
ALA 138
0.0280
LYS 139
0.0334
THR 140
0.0351
CYS 141
0.0309
CYS 141
0.0309
PRO 142
0.0418
VAL 143
0.0490
GLN 144
0.0648
LEU 145
0.0446
TRP 146
0.0572
VAL 147
0.0440
ASP 148
0.0500
SER 149
0.0326
THR 150
0.0526
PRO 151
0.0513
PRO 152
0.0885
PRO 153
0.1123
GLY 154
0.1101
THR 155
0.0757
ARG 156
0.0592
VAL 157
0.0217
ARG 158
0.0251
ALA 159
0.0343
MET 160
0.0224
ALA 161
0.0180
ILE 162
0.0151
TYR 163
0.0338
LYS 164
0.0422
GLN 165
0.0592
SER 166
0.0874
GLN 167
0.0998
HIS 168
0.0725
MET 169
0.0398
THR 170
0.0291
GLU 171
0.0534
VAL 172
0.0459
VAL 173
0.0297
ARG 174
0.0315
ARG 175
0.0309
CYS 176
0.0418
PRO 177
0.0520
HIS 178
0.0467
HIS 179
0.0352
GLU 180
0.0429
ARG 181
0.0508
CYS 182
0.0403
SER 183
0.0426
ASP 184
0.0356
SER 185
0.0382
ASP 186
0.0411
GLY 187
0.0443
LEU 188
0.0422
ALA 189
0.0358
PRO 190
0.0399
PRO 191
0.0398
GLN 192
0.0369
HIS 193
0.0230
LEU 194
0.0205
ILE 195
0.0223
ARG 196
0.0284
VAL 197
0.0294
GLU 198
0.0300
GLY 199
0.0234
ASN 200
0.0288
LEU 201
0.0384
ARG 202
0.0334
VAL 203
0.0275
GLU 204
0.0254
TYR 205
0.0301
LEU 206
0.0349
ASP 207
0.0383
ASP 208
0.1377
ARG 209
0.2391
ASN 210
0.2911
THR 211
0.1379
PHE 212
0.1112
ARG 213
0.0467
HIS 214
0.0208
SER 215
0.0328
VAL 216
0.0329
VAL 217
0.0330
VAL 218
0.0140
PRO 219
0.0533
TYR 220
0.0587
GLU 221
0.0779
PRO 222
0.0773
PRO 223
0.1060
GLU 224
0.1629
VAL 225
0.2195
GLY 226
0.2499
SER 227
0.1756
ASP 228
0.1242
CYS 229
0.0839
THR 230
0.0639
THR 231
0.0498
ILE 232
0.0202
HIS 233
0.0262
TYR 234
0.0347
ASN 235
0.0278
TYR 236
0.0199
MET 237
0.0171
CYS 238
0.0186
ASN 239
0.0190
SER 240
0.0284
SER 241
0.0409
CYS 242
0.0397
MET 243
0.0529
GLY 244
0.0543
GLY 245
0.0423
MET 246
0.0383
ASN 247
0.0492
ARG 248
0.0508
ARG 249
0.0433
PRO 250
0.0347
ILE 251
0.0232
LEU 252
0.0233
THR 253
0.0239
ILE 254
0.0261
ILE 255
0.0373
THR 256
0.0452
LEU 257
0.0315
GLU 258
0.0614
ASP 259
0.0893
SER 260
0.1185
SER 261
0.1400
GLY 262
0.1168
ASN 263
0.1136
LEU 264
0.0882
LEU 265
0.0544
GLY 266
0.0467
ARG 267
0.0571
ASN 268
0.0512
SER 269
0.0322
PHE 270
0.0323
GLU 271
0.0278
VAL 272
0.0176
ARG 273
0.0226
VAL 274
0.0151
CYS 275
0.0327
ALA 276
0.0499
CYS 277
0.0844
CYS 277
0.0843
PRO 278
0.0558
GLY 279
0.0719
ARG 280
0.0981
ASP 281
0.0874
ARG 282
0.0573
ARG 283
0.0737
THR 284
0.1115
GLU 285
0.1099
GLU 286
0.0816
GLU 287
0.1068
ASN 288
0.1503
LEU 289
0.1401
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.