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 = 0.6966
VAL 97
0.0288
PRO 98
0.0201
SER 99
0.0202
GLN 100
0.0131
LYS 101
0.0119
THR 102
0.0167
TYR 103
0.0379
GLN 104
0.0390
GLY 105
0.0534
SER 106
0.0641
SER 106
0.0641
TYR 107
0.0469
GLY 108
0.0453
PHE 109
0.0246
ARG 110
0.0186
ARG 110
0.0195
LEU 111
0.0092
GLY 112
0.0225
PHE 113
0.0149
LEU 114
0.0202
VAL 122
0.0336
THR 123
0.0232
CYS 124
0.0168
CYS 124
0.0169
THR 125
0.0220
TYR 126
0.0219
SER 127
0.0310
PRO 128
0.0339
ALA 129
0.0453
LEU 130
0.0351
ASN 131
0.0239
LYS 132
0.0191
MET 133
0.0155
MET 133
0.0155
PHE 134
0.0175
CYS 135
0.0153
CYS 135
0.0152
GLN 136
0.0191
LEU 137
0.0187
ALA 138
0.0164
LYS 139
0.0165
THR 140
0.0107
CYS 141
0.0054
CYS 141
0.0054
PRO 142
0.0074
VAL 143
0.0105
GLN 144
0.0057
LEU 145
0.0087
TRP 146
0.0274
VAL 147
0.0326
ASP 148
0.0423
SER 149
0.0418
SER 149
0.0420
THR 150
0.0340
PRO 151
0.0385
PRO 152
0.0587
PRO 153
0.0662
GLY 154
0.0735
THR 155
0.0525
ARG 156
0.0559
VAL 157
0.0422
ARG 158
0.0487
ALA 159
0.0199
MET 160
0.0100
MET 160
0.0100
ALA 161
0.0089
ILE 162
0.0134
TYR 163
0.0150
LYS 164
0.0166
GLN 165
0.0214
SER 166
0.0294
SER 166
0.0294
GLN 167
0.0307
GLN 167
0.0307
HIS 168
0.0254
MET 169
0.0258
THR 170
0.0307
GLU 171
0.0276
VAL 172
0.0251
VAL 173
0.0182
ARG 174
0.0225
ARG 175
0.0240
ARG 175
0.0240
CYS 176
0.0297
PRO 177
0.0426
HIS 178
0.0431
HIS 179
0.0362
GLU 180
0.0379
ARG 181
0.0562
LEU 188
0.0263
ALA 189
0.0210
PRO 190
0.0306
PRO 191
0.0361
GLN 192
0.0292
HIS 193
0.0181
LEU 194
0.0127
ILE 195
0.0072
ARG 196
0.0138
VAL 197
0.0199
GLU 198
0.0146
GLY 199
0.0310
ASN 200
0.0446
LEU 201
0.0497
ARG 202
0.0338
VAL 203
0.0254
GLU 204
0.0104
TYR 205
0.0045
LEU 206
0.0148
ASP 207
0.0418
ASP 208
0.0867
ARG 209
0.1644
ASN 210
0.2087
THR 211
0.0454
PHE 212
0.0693
ARG 213
0.0246
HIS 214
0.0163
SER 215
0.0101
VAL 216
0.0100
VAL 217
0.0320
VAL 218
0.0448
PRO 219
0.0616
TYR 220
0.0398
GLU 221
0.0417
PRO 222
0.0192
PRO 222
0.0188
PRO 223
0.0552
GLU 224
0.1742
VAL 225
0.3410
GLY 226
0.6966
SER 227
0.1513
ASP 228
0.1162
CYS 229
0.0341
THR 230
0.0452
THR 231
0.0573
ILE 232
0.0491
HIS 233
0.0062
TYR 234
0.0083
ASN 235
0.0088
TYR 236
0.0108
MET 237
0.0185
CYS 238
0.0183
CYS 238
0.0183
ASN 239
0.0159
ASN 239
0.0159
SER 240
0.0092
SER 241
0.0131
CYS 242
0.0205
MET 243
0.0245
GLY 244
0.0327
GLY 245
0.0240
MET 246
0.0148
ASN 247
0.0153
ARG 248
0.0072
ARG 249
0.0104
PRO 250
0.0084
PRO 250
0.0084
ILE 251
0.0090
LEU 252
0.0107
THR 253
0.0111
ILE 254
0.0107
ILE 254
0.0107
ILE 255
0.0129
THR 256
0.0219
THR 256
0.0213
LEU 257
0.0277
GLU 258
0.0490
ASP 259
0.0737
SER 260
0.0955
SER 261
0.1364
SER 261
0.1365
GLY 262
0.0953
ASN 263
0.0911
LEU 264
0.0635
LEU 265
0.0509
GLY 266
0.0338
ARG 267
0.0180
ARG 267
0.0176
ASN 268
0.0053
SER 269
0.0096
PHE 270
0.0142
GLU 271
0.0111
VAL 272
0.0081
VAL 272
0.0081
ARG 273
0.0095
VAL 274
0.0119
CYS 275
0.0185
ALA 276
0.0290
CYS 277
0.0333
CYS 277
0.0332
PRO 278
0.0271
GLY 279
0.0357
ARG 280
0.0413
ASP 281
0.0337
ARG 282
0.0333
ARG 282
0.0333
ARG 283
0.0458
THR 284
0.0493
GLU 285
0.0404
GLU 286
0.0483
GLU 287
0.0656
ASN 288
0.0742
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.