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 = 0.5459
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0001
SER 99
0.0003
GLN 100
0.0004
LYS 101
0.0020
THR 102
0.0047
TYR 103
0.0416
GLN 104
0.1602
GLY 105
0.1730
SER 106
0.1436
TYR 107
0.0775
GLY 108
0.0634
PHE 109
0.0573
ARG 110
0.0292
LEU 111
0.0039
GLY 112
0.0014
PHE 113
0.0010
LEU 114
0.0011
HIS 115
0.0010
SER 116
0.0003
GLY 117
0.0001
THR 118
0.0000
ALA 119
0.0000
LYS 120
0.0000
SER 121
0.0000
VAL 122
0.0000
THR 123
0.0000
CYS 124
0.0000
THR 125
0.0000
TYR 126
0.0001
SER 127
0.0000
PRO 128
0.0000
ALA 129
0.0000
LEU 130
0.0000
ASN 131
0.0000
LYS 132
0.0002
MET 133
0.0001
MET 133
0.0001
PHE 134
0.0000
CYS 135
0.0000
GLN 136
0.0000
LEU 137
0.0000
ALA 138
0.0000
LYS 139
0.0000
THR 140
0.0000
CYS 141
0.0000
CYS 141
0.0000
PRO 142
0.0000
VAL 143
0.0001
GLN 144
0.0004
LEU 145
0.0007
TRP 146
0.0086
VAL 147
0.0123
ASP 148
0.1011
SER 149
0.5205
THR 150
0.5459
PRO 151
0.5234
PRO 152
0.2223
PRO 153
0.0614
GLY 154
0.0335
THR 155
0.0087
ARG 156
0.0021
PHE 157
0.0007
ARG 158
0.0009
ALA 159
0.0007
MET 160
0.0002
ALA 161
0.0002
ILE 162
0.0004
TYR 163
0.0009
LYS 164
0.0008
GLN 165
0.0001
SER 166
0.0000
GLN 167
0.0000
HIS 168
0.0001
MET 169
0.0003
THR 170
0.0002
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
0.0001
GLU 180
0.0001
ARG 181
0.0000
CYS 182
0.0000
SER 183
0.0000
ASP 184
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0000
PRO 190
0.0001
PRO 191
0.0001
GLN 192
0.0001
HIS 193
0.0000
LEU 194
0.0000
ILE 195
0.0002
ARG 196
0.0002
VAL 197
0.0001
GLU 198
0.0000
GLY 199
0.0000
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0002
VAL 203
0.0004
GLU 204
0.0002
TYR 205
0.0003
LEU 206
0.0001
ASP 207
0.0003
ASP 208
0.0009
ARG 209
0.0000
ASN 210
0.0001
THR 211
0.0008
PHE 212
0.0010
ARG 213
0.0003
HIS 214
0.0001
SER 215
0.0001
VAL 216
0.0014
VAL 217
0.0023
VAL 218
0.0013
PRO 219
0.0032
TYR 220
0.0042
GLU 221
0.0011
PRO 222
0.0007
PRO 223
0.0004
GLU 224
0.0001
VAL 225
0.0001
GLY 226
0.0002
SER 227
0.0005
ASP 228
0.0004
CYS 229
0.0001
THR 230
0.0001
THR 231
0.0004
ILE 232
0.0001
HIS 233
0.0000
TYR 234
0.0001
ASN 235
0.0000
TYR 236
0.0001
MET 237
0.0000
CYS 238
0.0001
ASN 239
0.0001
SER 240
0.0006
SER 241
0.0006
CYS 242
0.0002
MET 243
0.0003
GLY 244
0.0001
GLY 245
0.0002
MET 246
0.0000
ASN 247
0.0001
ARG 248
0.0005
ARG 249
0.0004
PRO 250
0.0009
ILE 251
0.0007
LEU 252
0.0002
THR 253
0.0003
ILE 254
0.0012
ILE 255
0.0004
THR 256
0.0030
LEU 257
0.0014
GLU 258
0.0016
ASP 259
0.0080
SER 260
0.0046
SER 261
0.0014
GLY 262
0.0003
ASN 263
0.0003
LEU 264
0.0007
LEU 265
0.0020
GLY 266
0.0027
ARG 267
0.0041
ASN 268
0.0025
SER 269
0.0022
PHE 270
0.0010
GLU 271
0.0009
VAL 272
0.0003
ARG 273
0.0001
VAL 274
0.0000
CYS 275
0.0000
ALA 276
0.0000
CYS 277
0.0000
CYS 277
0.0000
PRO 278
0.0001
GLY 279
0.0000
ARG 280
0.0000
ASP 281
0.0000
ARG 282
0.0000
ARG 283
0.0000
THR 284
0.0000
GLU 285
0.0000
GLU 286
0.0000
GLU 287
0.0000
ASN 288
0.0000
LEU 289
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 25th, 2023.