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 = 0.5327
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0011
LYS 101
0.0044
THR 102
0.0279
TYR 103
0.0309
GLN 104
0.0748
GLY 105
0.0099
SER 106
0.0016
SER 106
0.0019
TYR 107
0.0051
GLY 108
0.0230
PHE 109
0.0352
ARG 110
0.0084
LEU 111
0.0038
GLY 112
0.0027
PHE 113
0.0008
LEU 114
0.0004
HIS 115
0.0004
SER 116
0.0013
VAL 122
0.0003
THR 123
0.0019
CYS 124
0.0036
THR 125
0.0040
TYR 126
0.0656
SER 127
0.0110
PRO 128
0.0173
ALA 129
0.0365
LEU 130
0.1300
ASN 131
0.4012
LYS 132
0.5327
MET 133
0.0756
PHE 134
0.0138
CYS 135
0.0024
GLN 136
0.0016
LEU 137
0.0010
ALA 138
0.0020
LYS 139
0.0013
LYS 139
0.0013
THR 140
0.0005
CYS 141
0.0006
PRO 142
0.0075
VAL 143
0.0066
GLN 144
0.0046
LEU 145
0.0071
TRP 146
0.0041
VAL 147
0.0289
ASP 148
0.0264
SER 149
0.0082
THR 150
0.0041
PRO 151
0.0011
PRO 152
0.0003
PRO 152
0.0003
PRO 153
0.0001
PRO 153
0.0000
GLY 154
0.0003
GLY 154
0.0003
THR 155
0.0006
ARG 156
0.0012
VAL 157
0.0059
ARG 158
0.0106
ALA 159
0.0223
MET 160
0.0656
ALA 161
0.1392
ILE 162
0.1881
TYR 163
0.1080
LYS 164
0.0305
GLN 165
0.0251
SER 166
0.0410
GLN 167
0.0086
HIS 168
0.0052
MET 169
0.0465
THR 170
0.0180
GLU 171
0.0041
GLU 171
0.0040
VAL 172
0.0025
VAL 173
0.0006
ARG 174
0.0001
ARG 175
0.0000
CYS 176
0.0001
PRO 177
0.0000
HIS 178
0.0000
HIS 179
0.0002
GLU 180
0.0013
ARG 181
0.0004
CYS 182
0.0001
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0002
ALA 189
0.0008
PRO 190
0.0010
PRO 191
0.0085
GLN 192
0.0172
GLN 192
0.0173
HIS 193
0.0249
LEU 194
0.0016
ILE 195
0.0009
ARG 196
0.0000
VAL 197
0.0007
GLU 198
0.0002
GLY 199
0.0002
ASN 200
0.0001
LEU 201
0.0001
ARG 202
0.0001
VAL 203
0.0009
GLU 204
0.0021
TYR 205
0.0029
LEU 206
0.0012
ASP 207
0.0011
ASP 208
0.0004
ARG 209
0.0002
ASN 210
0.0000
THR 211
0.0001
PHE 212
0.0001
ARG 213
0.0005
HIS 214
0.0022
SER 215
0.0140
VAL 216
0.0070
VAL 217
0.0049
VAL 218
0.0035
PRO 219
0.0011
TYR 220
0.0012
GLU 221
0.0002
GLU 221
0.0002
PRO 222
0.0005
PRO 223
0.0078
GLU 224
0.0018
VAL 225
0.0003
GLY 226
0.0001
SER 227
0.0003
ASP 228
0.0012
CYS 229
0.0026
THR 230
0.0072
THR 231
0.0219
ILE 232
0.0289
HIS 233
0.0104
TYR 234
0.0039
ASN 235
0.0066
TYR 236
0.0045
MET 237
0.0027
CYS 238
0.0011
CYS 238
0.0011
ASN 239
0.0078
SER 240
0.0003
SER 241
0.0002
CYS 242
0.0007
MET 243
0.0009
GLY 244
0.0007
GLY 245
0.0003
MET 246
0.0016
ASN 247
0.0016
ARG 248
0.0008
ARG 249
0.0041
PRO 250
0.0767
ILE 251
0.1484
LEU 252
0.3290
THR 253
0.1213
ILE 254
0.0711
ILE 255
0.0490
THR 256
0.0579
LEU 257
0.0085
GLU 258
0.0014
ASP 259
0.0001
SER 260
0.0001
SER 261
0.0000
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0007
LEU 265
0.0063
GLY 266
0.0103
ARG 267
0.0144
ASN 268
0.0298
ASN 268
0.0297
SER 269
0.0733
PHE 270
0.2137
GLU 271
0.3145
GLU 271
0.3131
VAL 272
0.1445
ARG 273
0.0379
VAL 274
0.0137
CYS 275
0.0052
ALA 276
0.0043
CYS 277
0.0121
PRO 278
0.0119
GLY 279
0.0027
ARG 280
0.0011
ASP 281
0.0004
ARG 282
0.0001
ARG 283
0.0002
THR 284
0.0004
GLU 285
0.0005
GLU 286
0.0004
GLU 287
0.0002
ASN 288
0.0003
LEU 289
0.0002
ARG 290
0.0002
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.