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 = 0.4906
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0001
SER 99
0.0003
GLN 100
0.0021
LYS 101
0.0023
THR 102
0.0066
TYR 103
0.0460
GLN 104
0.0457
GLY 105
0.0540
SER 106
0.0392
TYR 107
0.0313
GLY 108
0.1320
PHE 109
0.1254
ARG 110
0.0060
LEU 111
0.0037
GLY 112
0.0030
PHE 113
0.0009
LEU 114
0.0005
VAL 122
0.0003
THR 123
0.0003
CYS 124
0.0006
THR 125
0.0009
TYR 126
0.0023
SER 127
0.0020
PRO 128
0.0003
ALA 129
0.0004
LEU 130
0.0002
ASN 131
0.0013
LYS 132
0.0048
MET 133
0.0041
MET 133
0.0041
PHE 134
0.0041
CYS 135
0.0033
GLN 136
0.0016
LEU 137
0.0005
ALA 138
0.0018
LYS 139
0.0026
THR 140
0.0016
CYS 141
0.0014
CYS 141
0.0014
PRO 142
0.0014
VAL 143
0.0013
GLN 144
0.0040
LEU 145
0.0118
TRP 146
0.0207
VAL 147
0.0840
ASP 148
0.0427
SER 149
0.0087
THR 150
0.0054
PRO 151
0.0108
PRO 152
0.0202
PRO 153
0.1757
GLY 154
0.2421
THR 155
0.1741
ARG 156
0.2085
VAL 157
0.1065
ARG 158
0.0478
ALA 159
0.0274
MET 160
0.0264
ALA 161
0.0108
ILE 162
0.0024
TYR 163
0.0003
LYS 164
0.0007
GLN 165
0.0006
SER 166
0.0003
SER 166
0.0003
GLN 167
0.0000
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
0.0001
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
0.0004
VAL 197
0.0106
GLU 198
0.0156
GLY 199
0.0849
ASN 200
0.0950
LEU 201
0.0720
ARG 202
0.0713
VAL 203
0.0855
GLU 204
0.0166
TYR 205
0.0059
LEU 206
0.0034
ASP 207
0.0015
ASP 208
0.0005
ARG 209
0.0001
ASN 210
0.0002
THR 211
0.0004
PHE 212
0.0027
ARG 213
0.0074
HIS 214
0.0145
SER 215
0.0164
VAL 216
0.0071
VAL 217
0.0234
VAL 218
0.1105
PRO 219
0.2129
TYR 220
0.0838
GLU 221
0.0665
PRO 222
0.0172
PRO 223
0.0007
GLU 224
0.0005
VAL 225
0.0023
GLY 226
0.0053
SER 227
0.0047
ASP 228
0.0019
CYS 229
0.0009
THR 230
0.0007
THR 231
0.0019
ILE 232
0.0003
HIS 233
0.0014
TYR 234
0.0036
ASN 235
0.0075
TYR 236
0.0017
MET 237
0.0001
CYS 238
0.0002
CYS 238
0.0002
ASN 239
0.0009
SER 240
0.0004
SER 241
0.0003
CYS 242
0.0001
MET 243
0.0001
GLY 244
0.0001
GLY 245
0.0000
MET 246
0.0001
ASN 247
0.0001
ARG 248
0.0000
ARG 249
0.0002
PRO 250
0.0006
ILE 251
0.0008
LEU 252
0.0036
THR 253
0.0032
ILE 254
0.0035
ILE 254
0.0035
ILE 255
0.0028
THR 256
0.0400
THR 256
0.0400
LEU 257
0.0586
GLU 258
0.4906
ASP 259
0.4333
SER 260
0.3128
SER 261
0.2205
GLY 262
0.0783
ASN 263
0.0566
LEU 264
0.1963
LEU 265
0.1776
GLY 266
0.0121
ARG 267
0.0436
ASN 268
0.0149
SER 269
0.0096
PHE 270
0.0033
GLU 271
0.0039
VAL 272
0.0015
VAL 272
0.0015
ARG 273
0.0030
VAL 274
0.0013
CYS 275
0.0002
ALA 276
0.0008
CYS 277
0.0009
CYS 277
0.0009
PRO 278
0.0010
GLY 279
0.0007
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
0.0001
GLU 287
0.0000
ASN 288
0.0000
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 8th, 2025.