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 = 0.5509
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0001
LYS 101
0.0003
THR 102
0.0012
TYR 103
0.0074
GLN 104
0.0119
GLY 105
0.0018
SER 106
0.0004
SER 106
0.0005
TYR 107
0.0011
GLY 108
0.0012
PHE 109
0.0099
ARG 110
0.0019
LEU 111
0.0024
GLY 112
0.0025
PHE 113
0.0004
LEU 114
0.0002
HIS 115
0.0002
SER 116
0.0002
VAL 122
0.0000
THR 123
0.0002
CYS 124
0.0003
THR 125
0.0004
TYR 126
0.0060
SER 127
0.0006
PRO 128
0.0006
ALA 129
0.0019
LEU 130
0.0068
ASN 131
0.0193
LYS 132
0.0273
MET 133
0.0071
PHE 134
0.0016
CYS 135
0.0001
GLN 136
0.0001
LEU 137
0.0001
ALA 138
0.0002
LYS 139
0.0002
LYS 139
0.0002
THR 140
0.0000
CYS 141
0.0002
PRO 142
0.0029
VAL 143
0.0022
GLN 144
0.0064
LEU 145
0.0105
TRP 146
0.0113
VAL 147
0.0106
ASP 148
0.0076
SER 149
0.0006
THR 150
0.0006
PRO 151
0.0003
PRO 152
0.0001
PRO 152
0.0001
PRO 153
0.0002
PRO 153
0.0001
GLY 154
0.0003
GLY 154
0.0003
THR 155
0.0003
ARG 156
0.0004
VAL 157
0.0027
ARG 158
0.0012
ALA 159
0.0012
MET 160
0.0064
ALA 161
0.0308
ILE 162
0.0172
TYR 163
0.0763
LYS 164
0.0591
GLN 165
0.2236
SER 166
0.5246
GLN 167
0.1149
HIS 168
0.0424
MET 169
0.5509
THR 170
0.5103
GLU 171
0.1760
GLU 171
0.1715
VAL 172
0.1025
VAL 173
0.0255
ARG 174
0.0033
ARG 175
0.0017
CYS 176
0.0004
PRO 177
0.0001
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
0.0002
GLN 192
0.0002
GLN 192
0.0002
HIS 193
0.0002
LEU 194
0.0001
ILE 195
0.0001
ARG 196
0.0000
VAL 197
0.0004
GLU 198
0.0002
GLY 199
0.0001
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0001
VAL 203
0.0007
GLU 204
0.0015
TYR 205
0.0020
LEU 206
0.0014
ASP 207
0.0035
ASP 208
0.0008
ARG 209
0.0002
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0002
ARG 213
0.0024
HIS 214
0.0084
SER 215
0.0135
VAL 216
0.0037
VAL 217
0.0034
VAL 218
0.0027
PRO 219
0.0009
TYR 220
0.0011
GLU 221
0.0005
GLU 221
0.0005
PRO 222
0.0014
PRO 223
0.0047
GLU 224
0.0036
VAL 225
0.0011
GLY 226
0.0003
SER 227
0.0001
ASP 228
0.0002
CYS 229
0.0051
THR 230
0.0044
THR 231
0.0060
ILE 232
0.0082
HIS 233
0.0033
TYR 234
0.0011
ASN 235
0.0007
TYR 236
0.0006
MET 237
0.0004
CYS 238
0.0002
CYS 238
0.0002
ASN 239
0.0014
SER 240
0.0002
SER 241
0.0002
CYS 242
0.0002
MET 243
0.0002
GLY 244
0.0001
GLY 245
0.0002
MET 246
0.0001
ASN 247
0.0002
ARG 248
0.0002
ARG 249
0.0010
PRO 250
0.0110
ILE 251
0.0144
LEU 252
0.0263
THR 253
0.0292
ILE 254
0.0349
ILE 255
0.0498
THR 256
0.0577
LEU 257
0.0060
GLU 258
0.0011
ASP 259
0.0007
SER 260
0.0002
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0004
LEU 265
0.0018
GLY 266
0.0066
ARG 267
0.0077
ASN 268
0.0020
ASN 268
0.0016
SER 269
0.0169
PHE 270
0.0193
GLU 271
0.0252
GLU 271
0.0252
VAL 272
0.0143
ARG 273
0.0057
VAL 274
0.0026
CYS 275
0.0012
ALA 276
0.0008
CYS 277
0.0016
PRO 278
0.0015
GLY 279
0.0003
ARG 280
0.0002
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0000
THR 284
0.0000
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0000
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.