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 = 0.5002
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0004
LYS 101
0.0004
THR 102
0.0024
TYR 103
0.0022
GLN 104
0.0005
GLY 105
0.0005
SER 106
0.0004
TYR 107
0.0004
GLY 108
0.0002
PHE 109
0.0002
ARG 110
0.0001
LEU 111
0.0001
GLY 112
0.0001
PHE 113
0.0006
LEU 114
0.0012
HIS 115
0.0011
SER 116
0.0005
GLY 117
0.0004
THR 118
0.0011
ALA 119
0.0002
LYS 120
0.0000
SER 121
0.0000
VAL 122
0.0000
THR 123
0.0002
CYS 124
0.0015
THR 125
0.0010
TYR 126
0.0039
SER 127
0.0019
PRO 128
0.0017
ALA 129
0.0007
LEU 130
0.0010
ASN 131
0.0028
LYS 132
0.0149
MET 133
0.0047
MET 133
0.0047
PHE 134
0.0063
CYS 135
0.0023
GLN 136
0.0015
LEU 137
0.0014
ALA 138
0.0002
LYS 139
0.0001
THR 140
0.0000
CYS 141
0.0001
CYS 141
0.0001
PRO 142
0.0001
VAL 143
0.0000
GLN 144
0.0001
LEU 145
0.0000
TRP 146
0.0000
VAL 147
0.0002
ASP 148
0.0001
SER 149
0.0003
THR 150
0.0001
PRO 151
0.0000
PRO 152
0.0001
PRO 153
0.0004
GLY 154
0.0011
THR 155
0.0019
ARG 156
0.0104
PHE 157
0.0065
ARG 158
0.0125
ALA 159
0.0177
MET 160
0.0410
ALA 161
0.0892
ILE 162
0.1969
TYR 163
0.5002
LYS 164
0.3081
GLN 165
0.0246
SER 166
0.0090
GLN 167
0.0304
HIS 168
0.2673
MET 169
0.4329
THR 170
0.1324
GLU 171
0.0124
VAL 172
0.0034
VAL 173
0.0011
ARG 174
0.0004
ARG 175
0.0002
CYS 176
0.0003
PRO 177
0.0003
HIS 178
0.0000
HIS 179
0.0002
GLU 180
0.0002
ARG 181
0.0001
CYS 182
0.0002
SER 183
0.0001
ASP 184
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0001
LEU 188
0.0007
ALA 189
0.0011
PRO 190
0.0005
PRO 191
0.0003
GLN 192
0.0003
HIS 193
0.0001
LEU 194
0.0001
ILE 195
0.0001
ARG 196
0.0001
VAL 197
0.0001
GLU 198
0.0000
GLY 199
0.0000
ASN 200
0.0001
LEU 201
0.0003
ARG 202
0.0012
VAL 203
0.0023
GLU 204
0.0015
TYR 205
0.0036
LEU 206
0.0005
ASP 207
0.0005
ASP 208
0.0009
ARG 209
0.0000
ASN 210
0.0001
THR 211
0.0008
PHE 212
0.0011
ARG 213
0.0004
HIS 214
0.0005
SER 215
0.0042
VAL 216
0.0089
VAL 217
0.0109
VAL 218
0.0033
PRO 219
0.0211
TYR 220
0.0276
GLU 221
0.0081
PRO 222
0.0062
PRO 223
0.0034
GLU 224
0.0010
VAL 225
0.0009
GLY 226
0.0049
SER 227
0.0091
ASP 228
0.0083
CYS 229
0.0021
THR 230
0.0014
THR 231
0.0002
ILE 232
0.0001
HIS 233
0.0001
TYR 234
0.0001
ASN 235
0.0001
TYR 236
0.0001
MET 237
0.0001
CYS 238
0.0002
ASN 239
0.0036
SER 240
0.0137
SER 241
0.0173
CYS 242
0.0075
MET 243
0.0078
GLY 244
0.0043
GLY 245
0.0011
MET 246
0.0006
ASN 247
0.0046
ARG 248
0.0341
ARG 249
0.1828
PRO 250
0.4250
ILE 251
0.3155
LEU 252
0.0810
THR 253
0.0556
ILE 254
0.0064
ILE 255
0.0069
THR 256
0.0019
LEU 257
0.0010
GLU 258
0.0008
ASP 259
0.0005
SER 260
0.0007
SER 261
0.0006
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0001
LEU 265
0.0006
GLY 266
0.0008
ARG 267
0.0017
ASN 268
0.0038
SER 269
0.0042
PHE 270
0.0030
GLU 271
0.0158
VAL 272
0.0088
ARG 273
0.0069
VAL 274
0.0046
CYS 275
0.0009
ALA 276
0.0013
CYS 277
0.0040
CYS 277
0.0041
PRO 278
0.0050
GLY 279
0.0014
ARG 280
0.0002
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0000
GLU 286
0.0001
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.