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 = 0.6334
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0002
LYS 101
0.0002
THR 102
0.0013
TYR 103
0.0019
GLN 104
0.0023
GLY 105
0.0013
SER 106
0.0013
TYR 107
0.0014
GLY 108
0.0070
PHE 109
0.0087
ARG 110
0.0146
LEU 111
0.0210
GLY 112
0.0223
PHE 113
0.0082
LEU 114
0.0044
VAL 122
0.0000
THR 123
0.0000
CYS 124
0.0000
THR 125
0.0000
TYR 126
0.0000
SER 127
0.0000
PRO 128
0.0000
ALA 129
0.0000
LEU 130
0.0000
ASN 131
0.0000
LYS 132
0.0001
MET 133
0.0001
MET 133
0.0000
PHE 134
0.0003
CYS 135
0.0001
GLN 136
0.0001
LEU 137
0.0023
ALA 138
0.0533
LYS 139
0.0538
THR 140
0.0233
CYS 141
0.0171
CYS 141
0.0169
PRO 142
0.0200
VAL 143
0.0233
GLN 144
0.0145
LEU 145
0.0137
TRP 146
0.0147
VAL 147
0.0085
ASP 148
0.0053
SER 149
0.0009
THR 150
0.0002
PRO 151
0.0002
PRO 152
0.0003
PRO 153
0.0029
GLY 154
0.0050
THR 155
0.0050
ARG 156
0.0249
VAL 157
0.0153
ARG 158
0.0052
ALA 159
0.0027
MET 160
0.0018
ALA 161
0.0006
ILE 162
0.0003
TYR 163
0.0005
LYS 164
0.0002
GLN 165
0.0004
SER 166
0.0002
SER 166
0.0002
GLN 167
0.0000
HIS 168
0.0000
MET 169
0.0000
THR 170
0.0000
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0000
PRO 177
0.0000
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0000
ARG 181
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
0.0016
ILE 195
0.0039
ARG 196
0.0276
VAL 197
0.4523
GLU 198
0.6334
GLY 199
0.5869
ASN 200
0.0211
LEU 201
0.0448
ARG 202
0.0649
VAL 203
0.0582
GLU 204
0.0141
TYR 205
0.0026
LEU 206
0.0013
ASP 207
0.0005
ASP 208
0.0003
ARG 209
0.0002
ASN 210
0.0001
THR 211
0.0001
PHE 212
0.0004
ARG 213
0.0010
HIS 214
0.0025
SER 215
0.0028
VAL 216
0.0036
VAL 217
0.0077
VAL 218
0.0158
PRO 219
0.0249
TYR 220
0.0092
GLU 221
0.0080
PRO 222
0.0022
PRO 223
0.0007
GLU 224
0.0005
VAL 225
0.0002
GLY 226
0.0001
SER 227
0.0001
ASP 228
0.0001
CYS 229
0.0005
THR 230
0.0024
THR 231
0.0162
ILE 232
0.0055
HIS 233
0.0283
TYR 234
0.0855
ASN 235
0.1312
TYR 236
0.0338
MET 237
0.0001
CYS 238
0.0000
CYS 238
0.0000
ASN 239
0.0000
SER 240
0.0002
SER 241
0.0001
CYS 242
0.0002
MET 243
0.0002
GLY 244
0.0001
GLY 245
0.0002
MET 246
0.0000
ASN 247
0.0001
ARG 248
0.0001
ARG 249
0.0001
PRO 250
0.0001
ILE 251
0.0004
LEU 252
0.0002
THR 253
0.0001
ILE 254
0.0001
ILE 254
0.0001
ILE 255
0.0010
THR 256
0.0006
THR 256
0.0006
LEU 257
0.0015
GLU 258
0.0008
ASP 259
0.0024
SER 260
0.0054
SER 261
0.0035
GLY 262
0.0009
ASN 263
0.0005
LEU 264
0.0004
LEU 265
0.0004
GLY 266
0.0013
ARG 267
0.0008
ASN 268
0.0005
SER 269
0.0001
PHE 270
0.0001
GLU 271
0.0001
VAL 272
0.0000
VAL 272
0.0000
ARG 273
0.0002
VAL 274
0.0000
CYS 275
0.0000
ALA 276
0.0001
CYS 277
0.0001
CYS 277
0.0001
PRO 278
0.0001
GLY 279
0.0001
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0000
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
ASN 288
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.