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 = 0.5537
HIS 88
0.0000
HIS 89
0.0001
HIS 90
0.0001
HIS 91
0.0001
HIS 92
0.0000
HIS 93
0.0000
SER 94
0.0000
SER 95
0.0000
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0004
LYS 101
0.0011
THR 102
0.0016
TYR 103
0.0011
GLN 104
0.0014
GLY 105
0.0006
SER 106
0.0002
TYR 107
0.0001
GLY 108
0.0007
PHE 109
0.0004
ARG 110
0.0001
LEU 111
0.0000
GLY 112
0.0001
PHE 113
0.0000
LEU 114
0.0004
HIS 115
0.0007
SER 116
0.0013
GLY 117
0.0005
THR 118
0.0004
ALA 119
0.0001
LYS 120
0.0001
SER 121
0.0000
VAL 122
0.0002
THR 123
0.0006
CYS 124
0.0010
THR 125
0.0012
TYR 126
0.0018
SER 127
0.0016
PRO 128
0.0022
ALA 129
0.0014
LEU 130
0.0005
ASN 131
0.0010
LYS 132
0.0051
MET 133
0.0021
PHE 134
0.0008
CYS 135
0.0011
GLN 136
0.0007
LEU 137
0.0007
ALA 138
0.0004
LYS 139
0.0007
THR 140
0.0033
CYS 141
0.0036
PRO 142
0.0012
VAL 143
0.0003
GLN 144
0.0001
LEU 145
0.0001
TRP 146
0.0000
VAL 147
0.0001
ASP 148
0.0000
SER 149
0.0000
THR 150
0.0001
PRO 151
0.0002
PRO 152
0.0003
PRO 153
0.0004
GLY 154
0.0008
THR 155
0.0017
ARG 156
0.0020
VAL 157
0.0078
ARG 158
0.0169
ALA 159
0.0166
MET 160
0.4774
ALA 161
0.2936
ILE 162
0.0962
TYR 163
0.0692
LYS 164
0.0649
GLN 165
0.0064
SER 166
0.0019
GLN 167
0.0006
HIS 168
0.0001
MET 169
0.0003
THR 170
0.0003
GLU 171
0.0000
VAL 172
0.0001
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0001
CYS 176
0.0003
PRO 177
0.0002
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0000
ARG 181
0.0000
CYS 182
0.0000
SER 183
0.0001
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
0.0002
ILE 195
0.0002
ARG 196
0.0004
VAL 197
0.0021
GLU 198
0.0009
GLY 199
0.0007
ASN 200
0.0001
LEU 201
0.0001
ARG 202
0.0001
VAL 203
0.0007
GLU 204
0.0043
TYR 205
0.0057
LEU 206
0.0088
ASP 207
0.0297
ASP 208
0.1149
ARG 209
0.0386
ASN 210
0.0286
THR 211
0.2456
PHE 212
0.5537
ARG 213
0.4770
HIS 214
0.2197
SER 215
0.0547
VAL 216
0.0503
VAL 217
0.0177
VAL 218
0.0062
PRO 219
0.0036
TYR 220
0.0005
GLU 221
0.0002
PRO 222
0.0001
PRO 223
0.0000
GLU 224
0.0000
VAL 225
0.0000
GLY 226
0.0001
SER 227
0.0000
ASP 228
0.0001
CYS 229
0.0001
THR 230
0.0001
THR 231
0.0003
ILE 232
0.0011
HIS 233
0.0016
TYR 234
0.0021
ASN 235
0.0006
TYR 236
0.0002
MET 237
0.0001
CYS 238
0.0002
ASN 239
0.0002
ASN 239
0.0002
SER 240
0.0001
SER 240
0.0001
SER 241
0.0001
SER 241
0.0001
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
0.0002
GLY 245
0.0002
MET 246
0.0003
MET 246
0.0003
ASN 247
0.0002
ARG 248
0.0001
ARG 249
0.0028
PRO 250
0.0062
ILE 251
0.0249
LEU 252
0.0124
THR 253
0.0017
ILE 254
0.0050
ILE 255
0.0050
THR 256
0.0007
LEU 257
0.0019
GLU 258
0.0006
ASP 259
0.0009
SER 260
0.0003
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0003
LEU 264
0.0005
LEU 265
0.0005
GLY 266
0.0018
ARG 267
0.0035
ASN 268
0.0051
SER 269
0.0147
PHE 270
0.0174
GLU 271
0.0185
VAL 272
0.0086
ARG 273
0.0043
VAL 274
0.0004
CYS 275
0.0001
ALA 276
0.0001
CYS 277
0.0002
PRO 278
0.0002
GLY 279
0.0002
ARG 280
0.0001
ASP 281
0.0000
ARG 282
0.0001
ARG 283
0.0000
THR 284
0.0002
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0002
ASN 288
0.0000
LEU 289
0.0000
ARG 290
0.0000
LYS 291
0.0001
LYS 292
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.