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 = 0.4925
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0002
LYS 101
0.0002
THR 102
0.0015
TYR 103
0.0019
GLN 104
0.0025
GLY 105
0.0019
SER 106
0.0008
TYR 107
0.0011
GLY 108
0.0021
PHE 109
0.0003
ARG 110
0.0001
LEU 111
0.0004
GLY 112
0.0005
PHE 113
0.0002
LEU 114
0.0001
VAL 122
0.0007
THR 123
0.0007
CYS 124
0.0081
THR 125
0.0019
TYR 126
0.0086
SER 127
0.0058
PRO 128
0.0010
ALA 129
0.0005
LEU 130
0.0002
ASN 131
0.0016
LYS 132
0.0139
MET 133
0.0112
MET 133
0.0112
PHE 134
0.0057
CYS 135
0.0084
GLN 136
0.0008
LEU 137
0.0003
ALA 138
0.0002
LYS 139
0.0002
THR 140
0.0001
CYS 141
0.0001
CYS 141
0.0001
PRO 142
0.0001
VAL 143
0.0002
GLN 144
0.0007
LEU 145
0.0006
TRP 146
0.0005
VAL 147
0.0004
ASP 148
0.0002
SER 149
0.0000
THR 150
0.0001
PRO 151
0.0000
PRO 152
0.0000
PRO 153
0.0002
GLY 154
0.0003
THR 155
0.0004
ARG 156
0.0001
VAL 157
0.0003
ARG 158
0.0003
ALA 159
0.0013
MET 160
0.0034
ALA 161
0.0046
ILE 162
0.0246
TYR 163
0.0346
LYS 164
0.0266
GLN 165
0.0927
SER 166
0.0506
SER 166
0.0508
GLN 167
0.0011
HIS 168
0.0004
MET 169
0.0001
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
0.0001
GLY 187
0.0001
LEU 188
0.0001
ALA 189
0.0000
PRO 190
0.0000
PRO 191
0.0000
GLN 192
0.0000
HIS 193
0.0000
LEU 194
0.0001
ILE 195
0.0006
ARG 196
0.0001
VAL 197
0.0001
GLU 198
0.0001
GLY 199
0.0001
ASN 200
0.0002
LEU 201
0.0003
ARG 202
0.0004
VAL 203
0.0003
GLU 204
0.0001
TYR 205
0.0001
LEU 206
0.0001
ASP 207
0.0001
ASP 208
0.0000
ARG 209
0.0000
ASN 210
0.0001
THR 211
0.0000
PHE 212
0.0001
ARG 213
0.0004
HIS 214
0.0007
SER 215
0.0014
VAL 216
0.0001
VAL 217
0.0001
VAL 218
0.0001
PRO 219
0.0000
TYR 220
0.0000
GLU 221
0.0001
PRO 222
0.0001
PRO 223
0.0001
GLU 224
0.0001
VAL 225
0.0001
GLY 226
0.0002
SER 227
0.0002
ASP 228
0.0001
CYS 229
0.0001
THR 230
0.0001
THR 231
0.0002
ILE 232
0.0001
HIS 233
0.0001
TYR 234
0.0001
ASN 235
0.0013
TYR 236
0.0040
MET 237
0.0368
CYS 238
0.0567
CYS 238
0.0522
ASN 239
0.1878
SER 240
0.4925
SER 241
0.4778
CYS 242
0.0954
MET 243
0.1808
GLY 244
0.3729
GLY 245
0.2891
MET 246
0.0591
ASN 247
0.0094
ARG 248
0.2155
ARG 249
0.3745
PRO 250
0.1106
ILE 251
0.0365
LEU 252
0.0173
THR 253
0.0118
ILE 254
0.0008
ILE 254
0.0008
ILE 255
0.0009
THR 256
0.0005
THR 256
0.0005
LEU 257
0.0012
GLU 258
0.0012
ASP 259
0.0009
SER 260
0.0004
SER 261
0.0002
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0001
LEU 265
0.0013
GLY 266
0.0019
ARG 267
0.0022
ASN 268
0.0016
SER 269
0.0029
PHE 270
0.0058
GLU 271
0.0092
VAL 272
0.0071
VAL 272
0.0070
ARG 273
0.0124
VAL 274
0.0151
CYS 275
0.0026
ALA 276
0.0044
CYS 277
0.0062
CYS 277
0.0062
PRO 278
0.0060
GLY 279
0.0013
ARG 280
0.0003
ASP 281
0.0003
ARG 282
0.0001
ARG 283
0.0000
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0002
ASN 288
0.0001
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.