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 = 0.3332
SER 95
0.1850
SER 96
0.1517
VAL 97
0.0863
PRO 98
0.0924
SER 99
0.0548
GLN 100
0.0349
LYS 101
0.0505
THR 102
0.0435
TYR 103
0.0402
GLN 104
0.0343
GLY 105
0.0295
SER 106
0.0224
TYR 107
0.0163
GLY 108
0.0298
PHE 109
0.0258
ARG 110
0.0366
ARG 110
0.0366
LEU 111
0.0347
GLY 112
0.0464
PHE 113
0.0257
LEU 114
0.0239
HIS 115
0.0126
SER 116
0.0300
GLY 117
0.0431
THR 118
0.0593
ALA 119
0.0811
LYS 120
0.0914
SER 121
0.0873
VAL 122
0.0608
VAL 122
0.0607
THR 123
0.0369
CYS 124
0.0201
CYS 124
0.0203
THR 125
0.0159
TYR 126
0.0147
SER 127
0.0345
PRO 128
0.0508
ALA 129
0.0746
LEU 130
0.0662
ASN 131
0.0315
LYS 132
0.0147
MET 133
0.0131
MET 133
0.0131
PHE 134
0.0156
CYS 135
0.0123
GLN 136
0.0176
LEU 137
0.0192
ALA 138
0.0202
LYS 139
0.0247
LYS 139
0.0247
THR 140
0.0233
CYS 141
0.0197
CYS 141
0.0197
PRO 142
0.0245
VAL 143
0.0244
GLN 144
0.0384
LEU 145
0.0293
TRP 146
0.0371
VAL 147
0.0312
ASP 148
0.0338
SER 149
0.0224
THR 150
0.0258
PRO 151
0.0241
PRO 152
0.0422
PRO 153
0.0496
GLY 154
0.0499
THR 155
0.0342
ARG 156
0.0244
VAL 157
0.0115
ARG 158
0.0204
ALA 159
0.0204
MET 160
0.0144
ALA 161
0.0182
ILE 162
0.0302
TYR 163
0.0522
LYS 164
0.0613
GLN 165
0.0906
SER 166
0.1514
GLN 167
0.1641
HIS 168
0.0937
MET 169
0.0862
MET 169
0.0861
THR 170
0.0476
GLU 171
0.0466
VAL 172
0.0252
VAL 173
0.0277
ARG 174
0.0273
ARG 174
0.0272
ARG 175
0.0329
CYS 176
0.0456
PRO 177
0.0549
HIS 178
0.0573
HIS 179
0.0444
GLU 180
0.0439
GLU 180
0.0442
ARG 181
0.0555
ARG 181
0.0558
CYS 182
0.0543
SER 183
0.0497
ASP 184
0.0426
SER 185
0.0388
ASP 186
0.0401
GLY 187
0.0349
LEU 188
0.0227
ALA 189
0.0198
PRO 190
0.0243
PRO 191
0.0323
GLN 192
0.0295
HIS 193
0.0163
LEU 194
0.0189
ILE 195
0.0141
ARG 196
0.0162
VAL 197
0.0163
GLU 198
0.0220
GLY 199
0.0192
ASN 200
0.0119
LEU 201
0.0178
ARG 202
0.0176
VAL 203
0.0156
GLU 204
0.0112
TYR 205
0.0090
LEU 206
0.0175
ASP 207
0.0455
ASP 208
0.1506
ARG 209
0.3027
ARG 209
0.3015
ASN 210
0.3332
THR 211
0.1100
PHE 212
0.1321
ARG 213
0.0280
HIS 214
0.0044
SER 215
0.0228
VAL 216
0.0146
VAL 217
0.0179
VAL 217
0.0179
VAL 218
0.0084
PRO 219
0.0233
TYR 220
0.0203
GLU 221
0.0372
PRO 222
0.0425
PRO 223
0.0548
GLU 224
0.0764
GLU 224
0.0766
GLU 224
0.0761
VAL 225
0.1097
GLY 226
0.1238
SER 227
0.0896
ASP 228
0.0733
CYS 229
0.0497
THR 230
0.0388
THR 231
0.0309
ILE 232
0.0157
HIS 233
0.0266
TYR 234
0.0207
ASN 235
0.0210
TYR 236
0.0159
MET 237
0.0216
CYS 238
0.0267
ASN 239
0.0253
SER 240
0.0308
SER 241
0.0471
CYS 242
0.0492
MET 243
0.0611
GLY 244
0.0603
GLY 245
0.0455
LEU 246
0.0458
ASN 247
0.0556
ARG 248
0.0533
ARG 249
0.0558
PRO 250
0.0439
ILE 251
0.0296
LEU 252
0.0280
THR 253
0.0269
ILE 254
0.0177
ILE 255
0.0184
THR 256
0.0190
THR 256
0.0190
LEU 257
0.0178
LEU 257
0.0178
GLU 258
0.0298
ASP 259
0.0417
SER 260
0.0555
SER 261
0.0745
GLY 262
0.0627
ASN 263
0.0559
LEU 264
0.0372
LEU 265
0.0247
GLY 266
0.0238
ARG 267
0.0255
ASN 268
0.0268
SER 269
0.0151
PHE 270
0.0202
GLU 271
0.0256
VAL 272
0.0160
VAL 272
0.0159
ARG 273
0.0187
VAL 274
0.0109
CYS 275
0.0138
ALA 276
0.0392
CYS 277
0.0654
PRO 278
0.0441
GLY 279
0.0610
ARG 280
0.0867
ASP 281
0.0781
ARG 282
0.0599
ARG 283
0.0797
THR 284
0.1124
GLU 285
0.0969
GLU 286
0.0875
GLU 287
0.1361
ASN 288
0.1568
LEU 289
0.1513
ARG 290
0.2808
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.