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 = 0.5342
SER 96
0.0000
VAL 97
0.0001
PRO 98
0.0001
SER 99
0.0000
GLN 100
0.0000
LYS 101
0.0000
THR 102
0.0000
TYR 103
0.0000
GLN 104
0.0001
GLY 105
0.0001
SER 106
0.0001
SER 106
0.0001
TYR 107
0.0001
GLY 108
0.0001
PHE 109
0.0001
ARG 110
0.0000
LEU 111
0.0001
GLY 112
0.0002
PHE 113
0.0000
LEU 114
0.0000
HIS 115
0.0001
SER 116
0.0008
VAL 122
0.0000
THR 123
0.0002
CYS 124
0.0008
THR 125
0.0004
TYR 126
0.0002
SER 127
0.0000
PRO 128
0.0001
ALA 129
0.0001
LEU 130
0.0000
ASN 131
0.0002
LYS 132
0.0006
MET 133
0.0001
PHE 134
0.0001
CYS 135
0.0010
GLN 136
0.0002
LEU 137
0.0001
ALA 138
0.0001
LYS 139
0.0001
LYS 139
0.0001
THR 140
0.0000
CYS 141
0.0002
PRO 142
0.0021
VAL 143
0.0015
GLN 144
0.0012
LEU 145
0.0004
TRP 146
0.0002
VAL 147
0.0001
ASP 148
0.0000
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0001
PRO 152
0.0001
PRO 152
0.0001
PRO 153
0.0004
PRO 153
0.0003
GLY 154
0.0004
GLY 154
0.0004
THR 155
0.0001
ARG 156
0.0001
VAL 157
0.0001
ARG 158
0.0002
ALA 159
0.0006
MET 160
0.0031
ALA 161
0.0014
ILE 162
0.0017
TYR 163
0.0013
LYS 164
0.0003
GLN 165
0.0001
SER 166
0.0001
GLN 167
0.0000
HIS 168
0.0001
MET 169
0.0002
THR 170
0.0002
GLU 171
0.0001
GLU 171
0.0001
VAL 172
0.0001
VAL 173
0.0006
ARG 174
0.0007
ARG 175
0.0034
CYS 176
0.0494
PRO 177
0.0296
HIS 178
0.0103
HIS 179
0.0003
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
0.0000
PRO 191
0.0001
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
0.0001
GLU 198
0.0000
GLY 199
0.0001
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0000
VAL 203
0.0001
GLU 204
0.0001
TYR 205
0.0001
LEU 206
0.0004
ASP 207
0.0022
ASP 208
0.0005
ARG 209
0.0001
ASN 210
0.0001
THR 211
0.0000
PHE 212
0.0000
ARG 213
0.0008
HIS 214
0.0026
SER 215
0.0053
VAL 216
0.0020
VAL 217
0.0003
VAL 218
0.0002
PRO 219
0.0001
TYR 220
0.0001
GLU 221
0.0000
GLU 221
0.0000
PRO 222
0.0001
PRO 223
0.0004
GLU 224
0.0001
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
0.0009
ILE 232
0.0009
HIS 233
0.0013
TYR 234
0.0003
ASN 235
0.0003
TYR 236
0.0003
MET 237
0.0019
CYS 238
0.0032
CYS 238
0.0032
ASN 239
0.0079
SER 240
0.0790
SER 241
0.2109
CYS 242
0.1153
MET 243
0.5342
GLY 244
0.4389
GLY 245
0.1023
MET 246
0.4335
ASN 247
0.4501
ARG 248
0.2204
ARG 249
0.0702
PRO 250
0.0032
ILE 251
0.0008
LEU 252
0.0006
THR 253
0.0004
ILE 254
0.0002
ILE 255
0.0003
THR 256
0.0002
LEU 257
0.0001
GLU 258
0.0001
ASP 259
0.0001
SER 260
0.0002
SER 261
0.0002
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0000
LEU 265
0.0001
GLY 266
0.0000
ARG 267
0.0000
ASN 268
0.0000
ASN 268
0.0000
SER 269
0.0001
PHE 270
0.0003
GLU 271
0.0005
GLU 271
0.0005
VAL 272
0.0003
ARG 273
0.0001
VAL 274
0.0010
CYS 275
0.0003
ALA 276
0.0002
CYS 277
0.0001
PRO 278
0.0001
GLY 279
0.0000
ARG 280
0.0000
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
0.0001
LEU 289
0.0000
ARG 290
0.0000
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.