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 = 0.3785
SER 96
0.0702
VAL 97
0.0771
PRO 98
0.1129
SER 99
0.0879
GLN 100
0.0358
LYS 101
0.0438
THR 102
0.0368
TYR 103
0.0389
GLN 104
0.0369
GLY 105
0.0397
SER 106
0.0417
TYR 107
0.0418
GLY 108
0.0365
PHE 109
0.0371
ARG 110
0.0340
LEU 111
0.0397
GLY 112
0.0355
PHE 113
0.0199
LEU 114
0.0319
HIS 115
0.0581
SER 116
0.0727
GLY 117
0.0727
THR 118
0.0607
ALA 119
0.0537
LYS 120
0.0416
SER 121
0.0649
VAL 122
0.0564
THR 123
0.0514
CYS 124
0.0395
THR 125
0.0379
TYR 126
0.0422
SER 127
0.0574
PRO 128
0.1000
ALA 129
0.1194
LEU 130
0.0722
ASN 131
0.0501
LYS 132
0.0225
MET 133
0.0184
MET 133
0.0184
PHE 134
0.0110
CYS 135
0.0259
GLN 136
0.0395
LEU 137
0.0372
ALA 138
0.0393
LYS 139
0.0420
THR 140
0.0374
CYS 141
0.0346
CYS 141
0.0346
PRO 142
0.0322
VAL 143
0.0410
GLN 144
0.0589
LEU 145
0.0470
TRP 146
0.0466
VAL 147
0.0471
ASP 148
0.0394
SER 149
0.0412
THR 150
0.0549
PRO 151
0.0456
PRO 152
0.0940
PRO 153
0.1087
GLY 154
0.0698
THR 155
0.0598
ARG 156
0.0231
VAL 157
0.0207
ARG 158
0.0268
ALA 159
0.0297
MET 160
0.0255
ALA 161
0.0174
ILE 162
0.0206
TYR 163
0.0250
LYS 164
0.0284
GLN 165
0.0445
SER 166
0.0585
GLN 167
0.0601
HIS 168
0.0460
MET 169
0.0466
THR 170
0.0426
GLU 171
0.0395
VAL 172
0.0510
VAL 173
0.0309
ARG 174
0.0195
ARG 175
0.0167
CYS 176
0.0281
PRO 177
0.0340
HIS 178
0.0381
HIS 179
0.0315
GLU 180
0.0304
ARG 181
0.0450
CYS 182
0.0470
SER 183
0.0640
ASP 184
0.0587
SER 185
0.0621
ASP 186
0.0507
GLY 187
0.0375
LEU 188
0.0740
ALA 189
0.0404
PRO 190
0.0316
PRO 191
0.0164
GLN 192
0.0123
HIS 193
0.0145
LEU 194
0.0141
ILE 195
0.0203
ARG 196
0.0282
VAL 197
0.0474
GLU 198
0.0392
GLY 199
0.0470
ASN 200
0.0703
LEU 201
0.1009
ARG 202
0.0884
VAL 203
0.0676
GLU 204
0.0695
TYR 205
0.0704
LEU 206
0.0750
ASP 207
0.0642
ASP 208
0.0954
ARG 209
0.1199
ASN 210
0.1458
THR 211
0.1217
PHE 212
0.0825
ARG 213
0.0545
HIS 214
0.0411
SER 215
0.0396
VAL 216
0.0435
VAL 217
0.0440
VAL 218
0.0521
PRO 219
0.0416
TYR 220
0.0675
GLU 221
0.0706
PRO 222
0.0806
PRO 223
0.0918
GLU 224
0.1144
VAL 225
0.1886
GLY 226
0.1493
SER 227
0.1195
ASP 228
0.1596
CYS 229
0.0746
THR 230
0.0361
THR 231
0.0328
ILE 232
0.0294
HIS 233
0.0296
TYR 234
0.0352
ASN 235
0.0344
TYR 236
0.0215
MET 237
0.0244
CYS 238
0.0235
ASN 239
0.0273
SER 240
0.0241
SER 241
0.0356
CYS 242
0.0377
MET 243
0.0472
GLY 244
0.0458
GLY 245
0.0311
MET 246
0.0280
ASN 247
0.0380
ARG 248
0.0340
ARG 249
0.0285
PRO 250
0.0187
ILE 251
0.0083
LEU 252
0.0145
THR 253
0.0146
ILE 254
0.0109
ILE 255
0.0099
THR 256
0.0162
LEU 257
0.0299
GLU 258
0.0424
ASP 259
0.0700
SER 260
0.0754
SER 261
0.1026
GLY 262
0.0794
ASN 263
0.0812
LEU 264
0.0529
LEU 265
0.0478
GLY 266
0.0394
ARG 267
0.0318
ASN 268
0.0306
SER 269
0.0206
PHE 270
0.0155
GLU 271
0.0082
VAL 272
0.0124
ARG 273
0.0137
VAL 274
0.0210
CYS 275
0.0360
ALA 276
0.0428
CYS 277
0.0376
CYS 277
0.0376
PRO 278
0.0133
GLY 279
0.0207
ARG 280
0.0174
ASP 281
0.0466
ARG 282
0.0508
ARG 283
0.0870
THR 284
0.1156
GLU 285
0.1685
GLU 286
0.2091
GLU 287
0.2388
ASN 288
0.3191
LEU 289
0.3785
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.