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 = 0.6197
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0001
SER 99
0.0002
GLN 100
0.0051
LYS 101
0.0113
THR 102
0.0201
TYR 103
0.0591
GLN 104
0.0590
GLY 105
0.0153
SER 106
0.0118
SER 106
0.0128
TYR 107
0.0320
GLY 108
0.0618
PHE 109
0.0512
ARG 110
0.0613
LEU 111
0.0715
GLY 112
0.0991
PHE 113
0.0837
LEU 114
0.2326
HIS 115
0.1156
SER 116
0.0236
VAL 122
0.0005
THR 123
0.0029
CYS 124
0.0199
THR 125
0.0148
TYR 126
0.0019
SER 127
0.0003
PRO 128
0.0002
ALA 129
0.0001
LEU 130
0.0004
ASN 131
0.0008
LYS 132
0.0019
MET 133
0.0008
PHE 134
0.0068
CYS 135
0.0193
GLN 136
0.0076
LEU 137
0.0209
ALA 138
0.0482
LYS 139
0.0464
LYS 139
0.0464
THR 140
0.0282
CYS 141
0.0138
PRO 142
0.1875
VAL 143
0.6197
GLN 144
0.5442
LEU 145
0.1405
TRP 146
0.1089
VAL 147
0.0780
ASP 148
0.0822
SER 149
0.0269
THR 150
0.0115
PRO 151
0.0103
PRO 152
0.0059
PRO 152
0.0055
PRO 153
0.0036
PRO 153
0.0030
GLY 154
0.0053
GLY 154
0.0057
THR 155
0.0051
ARG 156
0.0014
VAL 157
0.0014
ARG 158
0.0013
ALA 159
0.0024
MET 160
0.0026
ALA 161
0.0017
ILE 162
0.0115
TYR 163
0.0086
LYS 164
0.0014
GLN 165
0.0019
SER 166
0.0036
GLN 167
0.0013
HIS 168
0.0023
MET 169
0.0057
THR 170
0.0030
GLU 171
0.0009
GLU 171
0.0009
VAL 172
0.0006
VAL 173
0.0002
ARG 174
0.0000
ARG 175
0.0001
CYS 176
0.0001
PRO 177
0.0001
HIS 178
0.0000
HIS 179
0.0001
GLU 180
0.0000
ARG 181
0.0000
CYS 182
0.0001
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0000
PRO 190
0.0001
PRO 191
0.0002
GLN 192
0.0002
GLN 192
0.0002
HIS 193
0.0003
LEU 194
0.0012
ILE 195
0.0109
ARG 196
0.0025
VAL 197
0.0259
GLU 198
0.0126
GLY 199
0.0102
ASN 200
0.0010
LEU 201
0.0004
ARG 202
0.0001
VAL 203
0.0008
GLU 204
0.0014
TYR 205
0.0016
LEU 206
0.0009
ASP 207
0.0009
ASP 208
0.0005
ARG 209
0.0002
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0001
ARG 213
0.0008
HIS 214
0.0030
SER 215
0.0031
VAL 216
0.0027
VAL 217
0.0020
VAL 218
0.0012
PRO 219
0.0058
TYR 220
0.0204
GLU 221
0.0078
GLU 221
0.0079
PRO 222
0.0326
PRO 223
0.1631
GLU 224
0.1160
VAL 225
0.0280
GLY 226
0.0099
SER 227
0.0119
ASP 228
0.0134
CYS 229
0.0892
THR 230
0.0961
THR 231
0.0108
ILE 232
0.0800
HIS 233
0.1456
TYR 234
0.0441
ASN 235
0.1312
TYR 236
0.0663
MET 237
0.0683
CYS 238
0.0021
CYS 238
0.0033
ASN 239
0.0197
SER 240
0.0050
SER 241
0.0003
CYS 242
0.0003
MET 243
0.0003
GLY 244
0.0001
GLY 245
0.0001
MET 246
0.0002
ASN 247
0.0003
ARG 248
0.0003
ARG 249
0.0001
PRO 250
0.0028
ILE 251
0.0055
LEU 252
0.0036
THR 253
0.0046
ILE 254
0.0087
ILE 255
0.0091
THR 256
0.0112
LEU 257
0.0009
GLU 258
0.0027
ASP 259
0.0024
SER 260
0.0019
SER 261
0.0016
GLY 262
0.0007
ASN 263
0.0005
LEU 264
0.0019
LEU 265
0.0159
GLY 266
0.0254
ARG 267
0.0073
ASN 268
0.0064
ASN 268
0.0062
SER 269
0.0065
PHE 270
0.0031
GLU 271
0.0022
GLU 271
0.0022
VAL 272
0.0012
ARG 273
0.0057
VAL 274
0.0274
CYS 275
0.0211
ALA 276
0.0138
CYS 277
0.0027
PRO 278
0.0024
GLY 279
0.0017
ARG 280
0.0005
ASP 281
0.0002
ARG 282
0.0001
ARG 283
0.0000
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0002
LEU 289
0.0002
ARG 290
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 8th, 2025.