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 = 0.3637
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0001
SER 99
0.0003
GLN 100
0.0014
LYS 101
0.0040
THR 102
0.0044
TYR 103
0.0052
GLN 104
0.0019
GLY 105
0.0009
SER 106
0.0014
TYR 107
0.0013
GLY 108
0.0027
PHE 109
0.0029
ARG 110
0.0002
LEU 111
0.0005
GLY 112
0.0006
PHE 113
0.0002
LEU 114
0.0001
VAL 122
0.0152
THR 123
0.0230
CYS 124
0.0398
THR 125
0.0673
TYR 126
0.1810
SER 127
0.1545
PRO 128
0.0431
ALA 129
0.0230
LEU 130
0.0435
ASN 131
0.2077
LYS 132
0.3637
MET 133
0.3465
MET 133
0.3458
PHE 134
0.3483
CYS 135
0.2722
GLN 136
0.1264
LEU 137
0.0402
ALA 138
0.0019
LYS 139
0.0024
THR 140
0.0015
CYS 141
0.0007
CYS 141
0.0007
PRO 142
0.0008
VAL 143
0.0010
GLN 144
0.0007
LEU 145
0.0006
TRP 146
0.0004
VAL 147
0.0024
ASP 148
0.0011
SER 149
0.0002
THR 150
0.0001
PRO 151
0.0001
PRO 152
0.0001
PRO 153
0.0013
GLY 154
0.0018
THR 155
0.0013
ARG 156
0.0031
VAL 157
0.0081
ARG 158
0.0045
ALA 159
0.0080
MET 160
0.0090
ALA 161
0.0098
ILE 162
0.0540
TYR 163
0.0512
LYS 164
0.0423
GLN 165
0.0421
SER 166
0.0220
SER 166
0.0220
GLN 167
0.0003
HIS 168
0.0003
MET 169
0.0001
THR 170
0.0000
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0001
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
0.0002
ARG 196
0.0001
VAL 197
0.0004
GLU 198
0.0006
GLY 199
0.0027
ASN 200
0.0030
LEU 201
0.0023
ARG 202
0.0025
VAL 203
0.0026
GLU 204
0.0006
TYR 205
0.0011
LEU 206
0.0004
ASP 207
0.0004
ASP 208
0.0006
ARG 209
0.0004
ASN 210
0.0002
THR 211
0.0003
PHE 212
0.0013
ARG 213
0.0037
HIS 214
0.0066
SER 215
0.0087
VAL 216
0.0016
VAL 217
0.0008
VAL 218
0.0015
PRO 219
0.0034
TYR 220
0.0015
GLU 221
0.0012
PRO 222
0.0003
PRO 223
0.0003
GLU 224
0.0003
VAL 225
0.0001
GLY 226
0.0002
SER 227
0.0002
ASP 228
0.0001
CYS 229
0.0001
THR 230
0.0004
THR 231
0.0006
ILE 232
0.0001
HIS 233
0.0001
TYR 234
0.0001
ASN 235
0.0006
TYR 236
0.0008
MET 237
0.0077
CYS 238
0.0164
CYS 238
0.0167
ASN 239
0.0717
SER 240
0.0223
SER 241
0.0188
CYS 242
0.0051
MET 243
0.0069
GLY 244
0.0078
GLY 245
0.0076
MET 246
0.0019
ASN 247
0.0004
ARG 248
0.0035
ARG 249
0.0124
PRO 250
0.0398
ILE 251
0.0576
LEU 252
0.1225
THR 253
0.0277
ILE 254
0.0271
ILE 254
0.0269
ILE 255
0.0100
THR 256
0.0087
THR 256
0.0086
LEU 257
0.0113
GLU 258
0.0148
ASP 259
0.0014
SER 260
0.0022
SER 261
0.0017
GLY 262
0.0006
ASN 263
0.0007
LEU 264
0.0072
LEU 265
0.0065
GLY 266
0.0068
ARG 267
0.0117
ASN 268
0.0366
SER 269
0.0506
PHE 270
0.0822
GLU 271
0.1951
VAL 272
0.1286
VAL 272
0.1261
ARG 273
0.2486
VAL 274
0.0957
CYS 275
0.0277
ALA 276
0.1224
CYS 277
0.1537
CYS 277
0.1529
PRO 278
0.1732
GLY 279
0.1298
ARG 280
0.0348
ASP 281
0.0245
ARG 282
0.0064
ARG 283
0.0005
THR 284
0.0004
GLU 285
0.0006
GLU 286
0.0002
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.