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 = 0.6352
HIS 88
0.0002
HIS 89
0.0008
HIS 90
0.0009
HIS 91
0.0022
HIS 92
0.0053
HIS 93
0.0131
SER 94
0.0009
SER 95
0.0007
SER 96
0.0002
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0000
LYS 101
0.0001
THR 102
0.0002
TYR 103
0.0001
GLN 104
0.0000
GLY 105
0.0000
SER 106
0.0000
TYR 107
0.0000
GLY 108
0.0000
PHE 109
0.0001
ARG 110
0.0003
LEU 111
0.0007
GLY 112
0.0048
PHE 113
0.0040
LEU 114
0.0039
HIS 115
0.0047
SER 116
0.0059
GLY 117
0.0032
THR 118
0.0043
ALA 119
0.0008
LYS 120
0.0008
SER 121
0.0009
VAL 122
0.0021
THR 123
0.0036
CYS 124
0.0058
THR 125
0.0096
TYR 126
0.0115
SER 127
0.0051
PRO 128
0.0010
ALA 129
0.0007
LEU 130
0.0052
ASN 131
0.0047
LYS 132
0.0066
MET 133
0.0087
PHE 134
0.0004
CYS 135
0.0004
GLN 136
0.0003
LEU 137
0.0003
ALA 138
0.0003
LYS 139
0.0001
THR 140
0.0001
CYS 141
0.0002
PRO 142
0.0006
VAL 143
0.0010
GLN 144
0.0025
LEU 145
0.0024
TRP 146
0.0007
VAL 147
0.0000
ASP 148
0.0000
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0000
PRO 152
0.0000
PRO 153
0.0000
GLY 154
0.0000
THR 155
0.0001
ARG 156
0.0000
VAL 157
0.0001
ARG 158
0.0003
ALA 159
0.0023
MET 160
0.0093
ALA 161
0.0149
ILE 162
0.0299
TYR 163
0.1131
LYS 164
0.5358
GLN 165
0.6352
SER 166
0.5056
GLN 167
0.0821
HIS 168
0.0497
MET 169
0.1170
THR 170
0.1053
GLU 171
0.0484
VAL 172
0.0074
VAL 173
0.0042
ARG 174
0.0005
ARG 175
0.0003
CYS 176
0.0001
PRO 177
0.0001
HIS 178
0.0001
HIS 179
0.0000
GLU 180
0.0000
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
0.0000
PRO 191
0.0000
GLN 192
0.0001
HIS 193
0.0002
LEU 194
0.0003
ILE 195
0.0003
ARG 196
0.0003
VAL 197
0.0002
GLU 198
0.0001
GLY 199
0.0001
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0001
VAL 203
0.0001
GLU 204
0.0002
TYR 205
0.0001
LEU 206
0.0001
ASP 207
0.0006
ASP 208
0.0007
ARG 209
0.0003
ASN 210
0.0001
THR 211
0.0001
PHE 212
0.0005
ARG 213
0.0007
HIS 214
0.0003
SER 215
0.0025
VAL 216
0.0006
VAL 217
0.0003
VAL 218
0.0001
PRO 219
0.0001
TYR 220
0.0000
GLU 221
0.0000
PRO 222
0.0001
PRO 223
0.0001
GLU 224
0.0000
VAL 225
0.0001
GLY 226
0.0001
SER 227
0.0001
ASP 228
0.0000
CYS 229
0.0001
THR 230
0.0003
THR 231
0.0010
ILE 232
0.0004
HIS 233
0.0004
TYR 234
0.0003
ASN 235
0.0002
TYR 236
0.0001
MET 237
0.0001
CYS 238
0.0002
ASN 239
0.0002
ASN 239
0.0002
SER 240
0.0002
SER 240
0.0002
SER 241
0.0002
SER 241
0.0002
CYS 242
0.0001
CYS 242
0.0001
MET 243
0.0001
MET 243
0.0001
GLY 244
0.0001
GLY 244
0.0001
GLY 245
0.0001
GLY 245
0.0001
MET 246
0.0000
MET 246
0.0000
ASN 247
0.0000
ARG 248
0.0002
ARG 249
0.0012
PRO 250
0.0030
ILE 251
0.0481
LEU 252
0.0050
THR 253
0.0023
ILE 254
0.0008
ILE 255
0.0005
THR 256
0.0001
LEU 257
0.0001
GLU 258
0.0001
ASP 259
0.0001
SER 260
0.0001
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0001
LEU 265
0.0001
GLY 266
0.0001
ARG 267
0.0008
ASN 268
0.0008
SER 269
0.0029
PHE 270
0.0021
GLU 271
0.0050
VAL 272
0.0087
ARG 273
0.0032
VAL 274
0.0003
CYS 275
0.0004
ALA 276
0.0002
CYS 277
0.0004
PRO 278
0.0009
GLY 279
0.0021
ARG 280
0.0014
ASP 281
0.0006
ARG 282
0.0005
ARG 283
0.0002
THR 284
0.0000
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0000
ASN 288
0.0001
LEU 289
0.0002
ARG 290
0.0002
LYS 291
0.0001
LYS 292
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.