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 = 0.5335
SER 96
0.0000
VAL 97
0.0001
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0000
LYS 101
0.0000
THR 102
0.0000
TYR 103
0.0001
GLN 104
0.0002
GLY 105
0.0002
SER 106
0.0000
SER 106
0.0000
TYR 107
0.0001
GLY 108
0.0001
PHE 109
0.0001
ARG 110
0.0001
LEU 111
0.0001
GLY 112
0.0001
PHE 113
0.0001
LEU 114
0.0001
HIS 115
0.0006
SER 116
0.0042
VAL 122
0.0024
THR 123
0.0030
CYS 124
0.0052
THR 125
0.0020
TYR 126
0.0006
SER 127
0.0001
PRO 128
0.0000
ALA 129
0.0001
LEU 130
0.0001
ASN 131
0.0004
LYS 132
0.0005
MET 133
0.0007
PHE 134
0.0019
CYS 135
0.0053
GLN 136
0.0017
LEU 137
0.0008
ALA 138
0.0003
LYS 139
0.0001
LYS 139
0.0001
THR 140
0.0000
CYS 141
0.0001
PRO 142
0.0006
VAL 143
0.0004
GLN 144
0.0005
LEU 145
0.0004
TRP 146
0.0004
VAL 147
0.0002
ASP 148
0.0002
SER 149
0.0001
THR 150
0.0001
PRO 151
0.0001
PRO 152
0.0001
PRO 152
0.0001
PRO 153
0.0006
PRO 153
0.0005
GLY 154
0.0007
GLY 154
0.0006
THR 155
0.0003
ARG 156
0.0001
VAL 157
0.0001
ARG 158
0.0001
ALA 159
0.0002
MET 160
0.0009
ALA 161
0.0005
ILE 162
0.0004
TYR 163
0.0002
LYS 164
0.0001
GLN 165
0.0001
SER 166
0.0001
GLN 167
0.0000
HIS 168
0.0001
MET 169
0.0002
THR 170
0.0001
GLU 171
0.0000
GLU 171
0.0000
VAL 172
0.0001
VAL 173
0.0006
ARG 174
0.0007
ARG 175
0.0034
CYS 176
0.0493
PRO 177
0.0295
HIS 178
0.0103
HIS 179
0.0003
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
0.0001
GLN 192
0.0001
GLN 192
0.0001
HIS 193
0.0001
LEU 194
0.0001
ILE 195
0.0001
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
0.0001
LEU 206
0.0001
ASP 207
0.0006
ASP 208
0.0002
ARG 209
0.0001
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0000
ARG 213
0.0003
HIS 214
0.0007
SER 215
0.0016
VAL 216
0.0007
VAL 217
0.0001
VAL 218
0.0001
PRO 219
0.0000
TYR 220
0.0001
GLU 221
0.0000
GLU 221
0.0000
PRO 222
0.0001
PRO 223
0.0001
GLU 224
0.0001
VAL 225
0.0001
GLY 226
0.0000
SER 227
0.0000
ASP 228
0.0001
CYS 229
0.0002
THR 230
0.0001
THR 231
0.0002
ILE 232
0.0001
HIS 233
0.0004
TYR 234
0.0001
ASN 235
0.0002
TYR 236
0.0000
MET 237
0.0010
CYS 238
0.0017
CYS 238
0.0017
ASN 239
0.0089
SER 240
0.0790
SER 241
0.2108
CYS 242
0.1150
MET 243
0.5335
GLY 244
0.4381
GLY 245
0.1022
MET 246
0.4343
ASN 247
0.4508
ARG 248
0.2203
ARG 249
0.0701
PRO 250
0.0032
ILE 251
0.0010
LEU 252
0.0004
THR 253
0.0006
ILE 254
0.0003
ILE 255
0.0002
THR 256
0.0001
LEU 257
0.0001
GLU 258
0.0001
ASP 259
0.0002
SER 260
0.0003
SER 261
0.0002
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0001
LEU 265
0.0001
GLY 266
0.0001
ARG 267
0.0001
ASN 268
0.0001
ASN 268
0.0001
SER 269
0.0001
PHE 270
0.0002
GLU 271
0.0002
GLU 271
0.0002
VAL 272
0.0003
ARG 273
0.0014
VAL 274
0.0084
CYS 275
0.0091
ALA 276
0.0036
CYS 277
0.0014
PRO 278
0.0010
GLY 279
0.0002
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0000
ARG 283
0.0000
THR 284
0.0000
GLU 285
0.0000
GLU 286
0.0001
GLU 287
0.0000
ASN 288
0.0000
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.