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 = 0.5442
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0002
LYS 101
0.0004
THR 102
0.0009
TYR 103
0.0064
GLN 104
0.0151
GLY 105
0.0022
SER 106
0.0003
SER 106
0.0004
TYR 107
0.0007
GLY 108
0.0009
PHE 109
0.0112
ARG 110
0.0021
LEU 111
0.0029
GLY 112
0.0027
PHE 113
0.0015
LEU 114
0.0033
HIS 115
0.0026
SER 116
0.0079
VAL 122
0.0002
THR 123
0.0014
CYS 124
0.0076
THR 125
0.0018
TYR 126
0.0069
SER 127
0.0006
PRO 128
0.0006
ALA 129
0.0021
LEU 130
0.0076
ASN 131
0.0216
LYS 132
0.0301
MET 133
0.0081
PHE 134
0.0024
CYS 135
0.0079
GLN 136
0.0021
LEU 137
0.0012
ALA 138
0.0004
LYS 139
0.0001
LYS 139
0.0001
THR 140
0.0000
CYS 141
0.0002
PRO 142
0.0028
VAL 143
0.0021
GLN 144
0.0059
LEU 145
0.0097
TRP 146
0.0103
VAL 147
0.0114
ASP 148
0.0078
SER 149
0.0007
THR 150
0.0007
PRO 151
0.0003
PRO 152
0.0001
PRO 152
0.0001
PRO 153
0.0002
PRO 153
0.0001
GLY 154
0.0002
GLY 154
0.0002
THR 155
0.0003
ARG 156
0.0004
VAL 157
0.0024
ARG 158
0.0008
ALA 159
0.0009
MET 160
0.0029
ALA 161
0.0261
ILE 162
0.0422
TYR 163
0.1283
LYS 164
0.0946
GLN 165
0.2152
SER 166
0.5101
GLN 167
0.1114
HIS 168
0.0496
MET 169
0.5442
THR 170
0.5134
GLU 171
0.1797
GLU 171
0.1751
VAL 172
0.1145
VAL 173
0.0322
ARG 174
0.0020
ARG 175
0.0032
CYS 176
0.0043
PRO 177
0.0033
HIS 178
0.0007
HIS 179
0.0001
GLU 180
0.0000
ARG 181
0.0000
CYS 182
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0001
PRO 190
0.0001
PRO 191
0.0000
GLN 192
0.0000
GLN 192
0.0000
HIS 193
0.0001
LEU 194
0.0000
ILE 195
0.0000
ARG 196
0.0000
VAL 197
0.0003
GLU 198
0.0002
GLY 199
0.0001
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0000
VAL 203
0.0004
GLU 204
0.0009
TYR 205
0.0013
LEU 206
0.0011
ASP 207
0.0029
ASP 208
0.0007
ARG 209
0.0001
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0001
ARG 213
0.0019
HIS 214
0.0065
SER 215
0.0110
VAL 216
0.0029
VAL 217
0.0022
VAL 218
0.0018
PRO 219
0.0006
TYR 220
0.0007
GLU 221
0.0004
GLU 221
0.0004
PRO 222
0.0014
PRO 223
0.0042
GLU 224
0.0031
VAL 225
0.0009
GLY 226
0.0002
SER 227
0.0001
ASP 228
0.0001
CYS 229
0.0046
THR 230
0.0042
THR 231
0.0055
ILE 232
0.0076
HIS 233
0.0030
TYR 234
0.0008
ASN 235
0.0004
TYR 236
0.0001
MET 237
0.0003
CYS 238
0.0007
CYS 238
0.0009
ASN 239
0.0079
SER 240
0.0018
SER 241
0.0007
CYS 242
0.0006
MET 243
0.0005
GLY 244
0.0001
GLY 245
0.0002
MET 246
0.0003
ASN 247
0.0006
ARG 248
0.0004
ARG 249
0.0030
PRO 250
0.0050
ILE 251
0.0293
LEU 252
0.0297
THR 253
0.0285
ILE 254
0.0325
ILE 255
0.0440
THR 256
0.0506
LEU 257
0.0053
GLU 258
0.0009
ASP 259
0.0005
SER 260
0.0001
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0003
LEU 265
0.0013
GLY 266
0.0055
ARG 267
0.0065
ASN 268
0.0018
ASN 268
0.0014
SER 269
0.0163
PHE 270
0.0199
GLU 271
0.0268
GLU 271
0.0267
VAL 272
0.0151
ARG 273
0.0054
VAL 274
0.0091
CYS 275
0.0055
ALA 276
0.0035
CYS 277
0.0004
PRO 278
0.0005
GLY 279
0.0005
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0000
THR 284
0.0000
GLU 285
0.0000
GLU 286
0.0001
GLU 287
0.0000
ASN 288
0.0001
LEU 289
0.0001
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.