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 = 0.4483
VAL 97
0.1033
PRO 98
0.0761
SER 99
0.0200
GLN 100
0.0139
LYS 101
0.0278
THR 102
0.0574
TYR 103
0.0850
GLN 104
0.0838
GLY 105
0.0946
SER 106
0.1012
SER 106
0.1014
TYR 107
0.0716
GLY 108
0.0831
PHE 109
0.0588
ARG 110
0.0607
LEU 111
0.0495
GLY 112
0.0654
PHE 113
0.0322
LEU 114
0.0328
HIS 115
0.0195
SER 116
0.0261
VAL 122
0.0313
THR 123
0.0200
CYS 124
0.0126
THR 125
0.0081
THR 125
0.0081
TYR 126
0.0035
SER 127
0.0073
PRO 128
0.0220
ALA 129
0.0219
LEU 130
0.0275
ASN 131
0.0118
ASN 131
0.0120
LYS 132
0.0100
MET 133
0.0041
PHE 134
0.0067
CYS 135
0.0100
GLN 136
0.0149
LEU 137
0.0153
ALA 138
0.0127
LYS 139
0.0129
LYS 139
0.0129
THR 140
0.0106
CYS 141
0.0128
CYS 141
0.0128
PRO 142
0.0247
VAL 143
0.0278
GLN 144
0.0514
LEU 145
0.0309
TRP 146
0.0561
VAL 147
0.0518
ASP 148
0.0690
SER 149
0.0515
THR 150
0.0247
PRO 151
0.0409
PRO 152
0.0618
PRO 152
0.0609
PRO 153
0.0797
PRO 153
0.0685
GLY 154
0.0903
GLY 154
0.0877
THR 155
0.0562
ARG 156
0.0562
VAL 157
0.0309
ARG 158
0.0435
ALA 159
0.0160
MET 160
0.0104
ALA 161
0.0089
ILE 162
0.0196
TYR 163
0.0213
LYS 164
0.0210
GLN 165
0.0500
SER 166
0.1156
GLN 167
0.1389
GLN 167
0.1389
HIS 168
0.0630
MET 169
0.0676
THR 170
0.0599
GLU 171
0.0188
VAL 172
0.0159
VAL 173
0.0089
ARG 174
0.0168
ARG 175
0.0143
ARG 175
0.0143
CYS 176
0.0151
PRO 177
0.0280
HIS 178
0.0307
HIS 179
0.0284
GLU 180
0.0330
ARG 181
0.0499
CYS 182
0.0546
CYS 182
0.0549
GLY 187
0.0903
LEU 188
0.0262
ALA 189
0.0227
PRO 190
0.0376
PRO 191
0.0420
GLN 192
0.0274
HIS 193
0.0191
LEU 194
0.0081
ILE 195
0.0042
ARG 196
0.0117
VAL 197
0.0158
GLU 198
0.0065
GLY 199
0.0136
ASN 200
0.0391
LEU 201
0.0410
ARG 202
0.0262
VAL 203
0.0165
GLU 204
0.0052
TYR 205
0.0149
LEU 206
0.0281
ASP 207
0.0703
ASP 208
0.1683
ARG 209
0.3493
ASN 210
0.4483
THR 211
0.0859
PHE 212
0.1256
ARG 213
0.0365
HIS 214
0.0238
SER 215
0.0151
SER 215
0.0159
VAL 216
0.0045
VAL 217
0.0324
VAL 218
0.0383
PRO 219
0.0743
TYR 220
0.0416
GLU 221
0.0502
PRO 222
0.0503
PRO 223
0.0770
GLU 224
0.1212
VAL 225
0.1932
GLY 226
0.2834
SER 227
0.1472
ASP 228
0.1055
CYS 229
0.0669
THR 230
0.0416
THR 231
0.0329
ILE 232
0.0264
HIS 233
0.0120
TYR 234
0.0112
ASN 235
0.0093
TYR 236
0.0090
MET 237
0.0153
CYS 238
0.0143
CYS 238
0.0143
ASN 239
0.0154
SER 240
0.0134
SER 241
0.0197
CYS 242
0.0141
MET 243
0.0083
GLY 244
0.0104
GLY 245
0.0074
MET 246
0.0061
ASN 247
0.0119
ARG 248
0.0202
ARG 249
0.0271
PRO 250
0.0202
ILE 251
0.0089
LEU 252
0.0098
LEU 252
0.0098
THR 253
0.0129
ILE 254
0.0151
ILE 254
0.0151
ILE 255
0.0187
THR 256
0.0265
THR 256
0.0270
LEU 257
0.0302
GLU 258
0.0577
GLU 258
0.0577
ASP 259
0.0881
SER 260
0.1170
SER 261
0.1596
GLY 262
0.1141
ASN 263
0.1194
LEU 264
0.0917
LEU 265
0.0743
GLY 266
0.0626
ARG 267
0.0487
ASN 268
0.0378
SER 269
0.0229
PHE 270
0.0124
GLU 271
0.0038
GLU 271
0.0038
VAL 272
0.0062
ARG 273
0.0100
VAL 274
0.0114
CYS 275
0.0165
ALA 276
0.0243
CYS 277
0.0287
PRO 278
0.0205
GLY 279
0.0320
ARG 280
0.0415
ASP 281
0.0261
ARG 282
0.0276
ARG 283
0.0677
THR 284
0.0743
GLU 285
0.0745
GLU 286
0.0810
GLU 287
0.1392
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.