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 = 0.4452
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0005
LYS 101
0.0008
THR 102
0.0040
TYR 103
0.0071
GLN 104
0.0069
GLY 105
0.0026
SER 106
0.0004
TYR 107
0.0040
GLY 108
0.0070
PHE 109
0.0016
ARG 110
0.0007
LEU 111
0.0019
GLY 112
0.0021
PHE 113
0.0008
LEU 114
0.0004
VAL 122
0.0072
THR 123
0.0122
CYS 124
0.0263
THR 125
0.0170
TYR 126
0.0864
SER 127
0.0165
PRO 128
0.0097
ALA 129
0.0017
LEU 130
0.0071
ASN 131
0.0525
LYS 132
0.2076
MET 133
0.1115
MET 133
0.1140
PHE 134
0.4452
CYS 135
0.1170
GLN 136
0.0594
LEU 137
0.0185
ALA 138
0.0015
LYS 139
0.0003
THR 140
0.0002
CYS 141
0.0002
CYS 141
0.0002
PRO 142
0.0004
VAL 143
0.0022
GLN 144
0.0027
LEU 145
0.0019
TRP 146
0.0014
VAL 147
0.0017
ASP 148
0.0008
SER 149
0.0001
THR 150
0.0001
PRO 151
0.0001
PRO 152
0.0001
PRO 153
0.0007
GLY 154
0.0013
THR 155
0.0014
ARG 156
0.0014
VAL 157
0.0017
ARG 158
0.0011
ALA 159
0.0033
MET 160
0.0034
ALA 161
0.0048
ILE 162
0.0260
TYR 163
0.0527
LYS 164
0.0174
GLN 165
0.0472
SER 166
0.0281
SER 166
0.0282
GLN 167
0.0005
HIS 168
0.0002
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
0.0000
ARG 196
0.0000
VAL 197
0.0005
GLU 198
0.0006
GLY 199
0.0019
ASN 200
0.0025
LEU 201
0.0031
ARG 202
0.0031
VAL 203
0.0026
GLU 204
0.0007
TYR 205
0.0001
LEU 206
0.0001
ASP 207
0.0001
ASP 208
0.0001
ARG 209
0.0000
ASN 210
0.0001
THR 211
0.0000
PHE 212
0.0000
ARG 213
0.0001
HIS 214
0.0001
SER 215
0.0004
VAL 216
0.0003
VAL 217
0.0005
VAL 218
0.0010
PRO 219
0.0013
TYR 220
0.0005
GLU 221
0.0004
PRO 222
0.0002
PRO 223
0.0003
GLU 224
0.0003
VAL 225
0.0001
GLY 226
0.0001
SER 227
0.0001
ASP 228
0.0001
CYS 229
0.0002
THR 230
0.0004
THR 231
0.0014
ILE 232
0.0001
HIS 233
0.0003
TYR 234
0.0004
ASN 235
0.0007
TYR 236
0.0001
MET 237
0.0008
CYS 238
0.0020
CYS 238
0.0021
ASN 239
0.0143
SER 240
0.0093
SER 241
0.0086
CYS 242
0.0008
MET 243
0.0062
GLY 244
0.0018
GLY 245
0.0009
MET 246
0.0003
ASN 247
0.0001
ARG 248
0.0011
ARG 249
0.0060
PRO 250
0.0104
ILE 251
0.0671
LEU 252
0.0972
THR 253
0.0160
ILE 254
0.0143
ILE 254
0.0142
ILE 255
0.0061
THR 256
0.0020
THR 256
0.0020
LEU 257
0.0020
GLU 258
0.0029
ASP 259
0.0031
SER 260
0.0021
SER 261
0.0011
GLY 262
0.0004
ASN 263
0.0006
LEU 264
0.0006
LEU 265
0.0045
GLY 266
0.0068
ARG 267
0.0073
ASN 268
0.0161
SER 269
0.0243
PHE 270
0.0734
GLU 271
0.1299
VAL 272
0.1355
VAL 272
0.1330
ARG 273
0.4121
VAL 274
0.0632
CYS 275
0.0364
ALA 276
0.2472
CYS 277
0.3556
CYS 277
0.3560
PRO 278
0.3430
GLY 279
0.1170
ARG 280
0.0215
ASP 281
0.0158
ARG 282
0.0028
ARG 283
0.0003
THR 284
0.0002
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0002
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.