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 = 0.3264
SER 96
0.0590
VAL 97
0.0704
PRO 98
0.0667
SER 99
0.0370
GLN 100
0.0419
LYS 101
0.0602
THR 102
0.0618
TYR 103
0.0635
GLN 104
0.0743
GLY 105
0.0752
SER 106
0.0984
TYR 107
0.0932
GLY 108
0.0935
PHE 109
0.0666
ARG 110
0.0622
LEU 111
0.0454
GLY 112
0.0479
PHE 113
0.0612
LEU 114
0.0827
HIS 115
0.0944
SER 116
0.0876
GLY 117
0.0869
THR 118
0.0741
ALA 119
0.0702
LYS 120
0.0582
SER 121
0.0510
VAL 122
0.0543
THR 123
0.0400
CYS 124
0.0444
THR 125
0.0570
TYR 126
0.0561
SER 127
0.0788
PRO 128
0.0711
ALA 129
0.0926
LEU 130
0.0930
ASN 131
0.0873
LYS 132
0.0536
MET 133
0.0415
MET 133
0.0415
PHE 134
0.0379
CYS 135
0.0274
GLN 136
0.0168
LEU 137
0.0184
ALA 138
0.0319
LYS 139
0.0351
THR 140
0.0432
CYS 141
0.0455
CYS 141
0.0454
PRO 142
0.0486
VAL 143
0.0521
GLN 144
0.0739
LEU 145
0.0411
TRP 146
0.0591
VAL 147
0.0765
ASP 148
0.1043
SER 149
0.1077
THR 150
0.0952
PRO 151
0.0847
PRO 152
0.1010
PRO 153
0.1012
GLY 154
0.0812
THR 155
0.0508
ARG 156
0.0314
VAL 157
0.0272
ARG 158
0.0337
ALA 159
0.0238
MET 160
0.0329
ALA 161
0.0253
ILE 162
0.0286
TYR 163
0.0295
LYS 164
0.0253
GLN 165
0.0576
SER 166
0.0856
GLN 167
0.0997
HIS 168
0.0461
MET 169
0.0532
THR 170
0.0525
GLU 171
0.0400
VAL 172
0.0332
VAL 173
0.0195
ARG 174
0.0111
ARG 175
0.0344
CYS 176
0.0582
PRO 177
0.0841
HIS 178
0.0985
HIS 179
0.0781
GLU 180
0.0731
ARG 181
0.1080
CYS 182
0.1181
SER 183
0.1344
ASP 184
0.1241
SER 185
0.1136
ASP 186
0.1369
GLY 187
0.1199
LEU 188
0.0874
ALA 189
0.0611
PRO 190
0.0615
PRO 191
0.0631
GLN 192
0.0388
HIS 193
0.0343
LEU 194
0.0236
ILE 195
0.0274
ARG 196
0.0229
VAL 197
0.0268
GLU 198
0.0418
GLY 199
0.0401
ASN 200
0.0191
LEU 201
0.0174
ARG 202
0.0105
VAL 203
0.0163
GLU 204
0.0374
TYR 205
0.0575
LEU 206
0.0707
ASP 207
0.0563
ASP 208
0.0801
ARG 209
0.1218
ASN 210
0.3264
THR 211
0.0717
PHE 212
0.0647
ARG 213
0.0442
HIS 214
0.0397
SER 215
0.0412
VAL 216
0.0309
VAL 217
0.0135
VAL 218
0.0193
PRO 219
0.0288
TYR 220
0.0364
GLU 221
0.0567
PRO 222
0.0690
PRO 223
0.0712
GLU 224
0.1009
VAL 225
0.1812
GLY 226
0.2019
SER 227
0.1219
ASP 228
0.1051
CYS 229
0.0550
THR 230
0.0354
THR 231
0.0507
ILE 232
0.0353
HIS 233
0.0433
TYR 234
0.0416
ASN 235
0.0371
TYR 236
0.0228
MET 237
0.0317
CYS 238
0.0277
ASN 239
0.0239
SER 240
0.0296
SER 241
0.0464
CYS 242
0.0545
MET 243
0.0786
GLY 244
0.0830
GLY 245
0.0536
MET 246
0.0374
ASN 247
0.0615
ARG 248
0.0574
ARG 249
0.0468
PRO 250
0.0333
ILE 251
0.0144
LEU 252
0.0290
THR 253
0.0306
ILE 254
0.0271
ILE 255
0.0272
THR 256
0.0218
LEU 257
0.0264
GLU 258
0.0288
ASP 259
0.0532
SER 260
0.0703
SER 261
0.1066
GLY 262
0.0520
ASN 263
0.0486
LEU 264
0.0350
LEU 265
0.0463
GLY 266
0.0438
ARG 267
0.0352
ASN 268
0.0421
SER 269
0.0378
PHE 270
0.0307
GLU 271
0.0319
VAL 272
0.0222
ARG 273
0.0224
VAL 274
0.0140
CYS 275
0.0205
ALA 276
0.0165
CYS 277
0.0363
CYS 277
0.0362
PRO 278
0.0411
GLY 279
0.0577
ARG 280
0.0669
ASP 281
0.0625
ARG 282
0.0704
ARG 283
0.0831
THR 284
0.0909
GLU 285
0.0957
GLU 286
0.0839
GLU 287
0.1220
ASN 288
0.1908
LEU 289
0.1744
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.