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 = 0.4621
SER 96
0.0000
VAL 97
0.0001
PRO 98
0.0003
SER 99
0.0012
GLN 100
0.0098
LYS 101
0.0126
THR 102
0.0638
TYR 103
0.1498
GLN 104
0.0821
GLY 105
0.0312
SER 106
0.0257
TYR 107
0.0564
GLY 108
0.0891
PHE 109
0.0274
ARG 110
0.0189
LEU 111
0.0057
GLY 112
0.0067
PHE 113
0.0007
LEU 114
0.0004
VAL 122
0.0001
THR 123
0.0001
CYS 124
0.0003
THR 125
0.0003
TYR 126
0.0015
SER 127
0.0004
PRO 128
0.0003
ALA 129
0.0001
LEU 130
0.0001
ASN 131
0.0005
LYS 132
0.0022
MET 133
0.0017
MET 133
0.0017
PHE 134
0.0070
CYS 135
0.0021
GLN 136
0.0011
LEU 137
0.0004
ALA 138
0.0030
LYS 139
0.0068
THR 140
0.0044
CYS 141
0.0027
CYS 141
0.0027
PRO 142
0.0043
VAL 143
0.0153
GLN 144
0.0162
LEU 145
0.0200
TRP 146
0.0202
VAL 147
0.0252
ASP 148
0.0131
SER 149
0.0018
THR 150
0.0025
PRO 151
0.0072
PRO 152
0.0217
PRO 153
0.1954
GLY 154
0.3088
THR 155
0.2200
ARG 156
0.0221
VAL 157
0.0958
ARG 158
0.0527
ALA 159
0.1054
MET 160
0.0592
ALA 161
0.0241
ILE 162
0.0044
TYR 163
0.0085
LYS 164
0.0040
GLN 165
0.0082
SER 166
0.0051
SER 166
0.0051
GLN 167
0.0001
HIS 168
0.0000
MET 169
0.0000
THR 170
0.0000
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0000
PRO 177
0.0000
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0000
ARG 181
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0000
PRO 190
0.0000
PRO 191
0.0000
GLN 192
0.0000
HIS 193
0.0000
LEU 194
0.0000
ILE 195
0.0001
ARG 196
0.0003
VAL 197
0.0043
GLU 198
0.0063
GLY 199
0.0217
ASN 200
0.0274
LEU 201
0.0313
ARG 202
0.0252
VAL 203
0.0349
GLU 204
0.0071
TYR 205
0.0020
LEU 206
0.0011
ASP 207
0.0005
ASP 208
0.0004
ARG 209
0.0004
ASN 210
0.0001
THR 211
0.0002
PHE 212
0.0016
ARG 213
0.0051
HIS 214
0.0107
SER 215
0.0150
VAL 216
0.0021
VAL 217
0.0156
VAL 218
0.0342
PRO 219
0.0200
TYR 220
0.0081
GLU 221
0.0064
PRO 222
0.0018
PRO 223
0.0010
GLU 224
0.0010
VAL 225
0.0003
GLY 226
0.0004
SER 227
0.0004
ASP 228
0.0004
CYS 229
0.0006
THR 230
0.0013
THR 231
0.0048
ILE 232
0.0004
HIS 233
0.0006
TYR 234
0.0005
ASN 235
0.0009
TYR 236
0.0003
MET 237
0.0001
CYS 238
0.0001
CYS 238
0.0001
ASN 239
0.0001
SER 240
0.0002
SER 241
0.0002
CYS 242
0.0001
MET 243
0.0001
GLY 244
0.0002
GLY 245
0.0001
MET 246
0.0001
ASN 247
0.0002
ARG 248
0.0003
SER 249
0.0007
PRO 250
0.0009
ILE 251
0.0087
LEU 252
0.0078
THR 253
0.0098
ILE 254
0.0085
ILE 254
0.0084
ILE 255
0.1043
THR 256
0.1115
THR 256
0.1114
LEU 257
0.1329
GLU 258
0.3986
ASP 259
0.4219
SER 260
0.4621
SER 261
0.2686
GLY 262
0.0577
ASN 263
0.0279
LEU 264
0.1286
LEU 265
0.0850
GLY 266
0.0842
ARG 267
0.1391
ASN 268
0.0465
SER 269
0.0218
PHE 270
0.0057
GLU 271
0.0037
VAL 272
0.0020
VAL 272
0.0020
ARG 273
0.0065
VAL 274
0.0006
CYS 275
0.0006
ALA 276
0.0041
CYS 277
0.0059
CYS 277
0.0059
PRO 278
0.0058
GLY 279
0.0026
ARG 280
0.0002
ASP 281
0.0002
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0000
GLU 287
0.0001
ASN 288
0.0001
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.