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 = 0.6139
HIS 88
0.0000
HIS 89
0.0002
HIS 90
0.0002
HIS 91
0.0014
HIS 92
0.0032
HIS 93
0.0133
SER 94
0.0071
SER 95
0.0023
SER 96
0.0009
VAL 97
0.0004
PRO 98
0.0001
SER 99
0.0000
GLN 100
0.0000
LYS 101
0.0001
THR 102
0.0001
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
0.0000
ARG 110
0.0001
LEU 111
0.0002
GLY 112
0.0011
PHE 113
0.0008
LEU 114
0.0017
HIS 115
0.0030
SER 116
0.0023
GLY 117
0.0015
THR 118
0.0010
ALA 119
0.0002
LYS 120
0.0001
SER 121
0.0003
VAL 122
0.0008
THR 123
0.0022
CYS 124
0.0041
THR 125
0.0043
TYR 126
0.0026
SER 127
0.0047
PRO 128
0.0064
ALA 129
0.0049
LEU 130
0.0017
ASN 131
0.0029
LYS 132
0.0011
MET 133
0.0018
PHE 134
0.0001
CYS 135
0.0001
GLN 136
0.0001
LEU 137
0.0001
ALA 138
0.0005
LYS 139
0.0002
THR 140
0.0011
CYS 141
0.0015
PRO 142
0.0019
VAL 143
0.0007
GLN 144
0.0006
LEU 145
0.0004
TRP 146
0.0001
VAL 147
0.0000
ASP 148
0.0000
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0001
PRO 152
0.0001
PRO 153
0.0001
GLY 154
0.0001
THR 155
0.0002
ARG 156
0.0001
VAL 157
0.0001
ARG 158
0.0001
ALA 159
0.0005
MET 160
0.0048
ALA 161
0.0046
ILE 162
0.0016
TYR 163
0.0212
LYS 164
0.0683
GLN 165
0.0923
SER 166
0.4278
GLN 167
0.1951
HIS 168
0.2274
MET 169
0.6139
THR 170
0.5566
GLU 171
0.1605
VAL 172
0.0161
VAL 173
0.0074
ARG 174
0.0012
ARG 175
0.0024
CYS 176
0.0060
PRO 177
0.0036
HIS 178
0.0011
HIS 179
0.0003
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
0.0000
HIS 193
0.0000
LEU 194
0.0000
ILE 195
0.0001
ARG 196
0.0002
VAL 197
0.0014
GLU 198
0.0019
GLY 199
0.0013
ASN 200
0.0003
LEU 201
0.0002
ARG 202
0.0000
VAL 203
0.0000
GLU 204
0.0001
TYR 205
0.0001
LEU 206
0.0001
ASP 207
0.0003
ASP 208
0.0003
ARG 209
0.0002
ASN 210
0.0001
THR 211
0.0005
PHE 212
0.0008
ARG 213
0.0007
HIS 214
0.0004
SER 215
0.0012
VAL 216
0.0004
VAL 217
0.0002
VAL 218
0.0001
PRO 219
0.0000
TYR 220
0.0001
GLU 221
0.0002
PRO 222
0.0001
PRO 223
0.0001
GLU 224
0.0001
VAL 225
0.0000
GLY 226
0.0000
SER 227
0.0000
ASP 228
0.0000
CYS 229
0.0000
THR 230
0.0002
THR 231
0.0010
ILE 232
0.0026
HIS 233
0.0032
TYR 234
0.0008
ASN 235
0.0005
CYS 236
0.0003
MET 237
0.0003
CYS 238
0.0004
ASN 239
0.0005
ASN 239
0.0005
SER 240
0.0010
SER 240
0.0008
SER 241
0.0018
SER 241
0.0010
CYS 242
0.0019
CYS 242
0.0016
MET 243
0.0013
MET 243
0.0010
GLY 244
0.0025
GLY 244
0.0031
GLY 245
0.0044
GLY 245
0.0042
MET 246
0.0038
MET 246
0.0038
ASN 247
0.0018
ARG 248
0.0008
ARG 249
0.0014
PRO 250
0.0021
ILE 251
0.0068
LEU 252
0.0030
THR 253
0.0010
ILE 254
0.0006
ILE 255
0.0003
THR 256
0.0001
LEU 257
0.0001
GLU 258
0.0002
ASP 259
0.0003
SER 260
0.0000
SER 261
0.0000
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0001
LEU 265
0.0001
GLY 266
0.0001
ARG 267
0.0004
ASN 268
0.0006
SER 269
0.0019
PHE 270
0.0019
GLU 271
0.0018
VAL 272
0.0018
ARG 273
0.0004
VAL 274
0.0018
CYS 275
0.0022
ALA 276
0.0009
CYS 277
0.0002
PRO 278
0.0002
GLY 279
0.0005
ARG 280
0.0003
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0000
GLU 285
0.0000
GLU 286
0.0000
GLU 287
0.0000
ASN 288
0.0001
LEU 289
0.0003
ARG 290
0.0002
LYS 291
0.0004
LYS 292
0.0004
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.