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 = 0.5090
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0000
LYS 101
0.0001
THR 102
0.0001
TYR 103
0.0013
GLN 104
0.0015
GLY 105
0.0002
SER 106
0.0001
SER 106
0.0001
TYR 107
0.0003
GLY 108
0.0004
PHE 109
0.0010
ARG 110
0.0001
LEU 111
0.0001
GLY 112
0.0001
PHE 113
0.0000
LEU 114
0.0000
HIS 115
0.0000
SER 116
0.0001
VAL 122
0.0000
THR 123
0.0000
CYS 124
0.0001
THR 125
0.0001
TYR 126
0.0007
SER 127
0.0001
PRO 128
0.0003
ALA 129
0.0002
LEU 130
0.0008
ASN 131
0.0029
LYS 132
0.0053
MET 133
0.0007
PHE 134
0.0001
CYS 135
0.0001
GLN 136
0.0000
LEU 137
0.0000
ALA 138
0.0000
LYS 139
0.0000
LYS 139
0.0000
THR 140
0.0000
CYS 141
0.0001
PRO 142
0.0002
VAL 143
0.0001
GLN 144
0.0005
LEU 145
0.0012
TRP 146
0.0015
VAL 147
0.0014
ASP 148
0.0041
SER 149
0.0127
THR 150
0.0386
PRO 151
0.0860
PRO 152
0.0712
PRO 152
0.0656
PRO 153
0.4540
PRO 153
0.3729
GLY 154
0.5090
GLY 154
0.4794
THR 155
0.1815
ARG 156
0.0218
VAL 157
0.0120
ARG 158
0.0033
ALA 159
0.0016
MET 160
0.0005
ALA 161
0.0006
ILE 162
0.0004
TYR 163
0.0001
LYS 164
0.0000
GLN 165
0.0000
SER 166
0.0000
GLN 167
0.0000
HIS 168
0.0000
MET 169
0.0001
THR 170
0.0001
GLU 171
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
CYS 182
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
0.0001
GLN 192
0.0001
HIS 193
0.0001
LEU 194
0.0000
ILE 195
0.0000
ARG 196
0.0000
VAL 197
0.0000
GLU 198
0.0000
GLY 199
0.0000
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0000
VAL 203
0.0000
GLU 204
0.0001
TYR 205
0.0002
LEU 206
0.0001
ASP 207
0.0003
ASP 208
0.0000
ARG 209
0.0000
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0000
ARG 213
0.0002
HIS 214
0.0007
SER 215
0.0008
VAL 216
0.0005
VAL 217
0.0007
VAL 218
0.0008
PRO 219
0.0093
TYR 220
0.0030
GLU 221
0.0024
GLU 221
0.0024
PRO 222
0.0007
PRO 223
0.0006
GLU 224
0.0004
VAL 225
0.0001
GLY 226
0.0001
SER 227
0.0002
ASP 228
0.0001
CYS 229
0.0005
THR 230
0.0004
THR 231
0.0012
ILE 232
0.0015
HIS 233
0.0006
TYR 234
0.0001
ASN 235
0.0000
TYR 236
0.0001
MET 237
0.0001
CYS 238
0.0001
CYS 238
0.0001
ASN 239
0.0000
SER 240
0.0000
SER 241
0.0001
CYS 242
0.0002
MET 243
0.0008
GLY 244
0.0007
GLY 245
0.0001
MET 246
0.0006
ASN 247
0.0006
ARG 248
0.0001
ARG 249
0.0000
PRO 250
0.0000
ILE 251
0.0001
LEU 252
0.0026
THR 253
0.0009
ILE 254
0.0009
ILE 255
0.0015
THR 256
0.0047
LEU 257
0.0193
GLU 258
0.0438
ASP 259
0.0983
SER 260
0.2664
SER 261
0.1675
GLY 262
0.0480
ASN 263
0.0030
LEU 264
0.0073
LEU 265
0.0124
GLY 266
0.0089
ARG 267
0.0018
ASN 268
0.0006
ASN 268
0.0006
SER 269
0.0006
PHE 270
0.0013
GLU 271
0.0026
GLU 271
0.0026
VAL 272
0.0010
ARG 273
0.0004
VAL 274
0.0001
CYS 275
0.0001
ALA 276
0.0002
CYS 277
0.0001
PRO 278
0.0001
GLY 279
0.0002
ARG 280
0.0001
ASP 281
0.0000
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0000
GLU 285
0.0001
GLU 286
0.0002
GLU 287
0.0002
ASN 288
0.0002
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.