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 = 0.5345
SER 96
0.0001
VAL 97
0.0002
PRO 98
0.0009
SER 99
0.0038
GLN 100
0.0376
LYS 101
0.0399
THR 102
0.2600
TYR 103
0.3302
GLN 104
0.5345
GLY 105
0.4474
SER 106
0.2375
TYR 107
0.2029
GLY 108
0.3659
PHE 109
0.0845
ARG 110
0.0181
LEU 111
0.0147
GLY 112
0.0159
PHE 113
0.0069
LEU 114
0.0034
VAL 122
0.0000
THR 123
0.0001
CYS 124
0.0003
THR 125
0.0003
TYR 126
0.0009
SER 127
0.0005
PRO 128
0.0004
ALA 129
0.0002
LEU 130
0.0004
ASN 131
0.0021
LYS 132
0.0049
MET 133
0.0020
MET 133
0.0020
PHE 134
0.0025
CYS 135
0.0004
GLN 136
0.0002
LEU 137
0.0001
ALA 138
0.0010
LYS 139
0.0021
THR 140
0.0015
CYS 141
0.0010
CYS 141
0.0010
PRO 142
0.0017
VAL 143
0.0091
GLN 144
0.0125
LEU 145
0.0082
TRP 146
0.0052
VAL 147
0.0805
ASP 148
0.0381
SER 149
0.0049
THR 150
0.0013
PRO 151
0.0006
PRO 152
0.0018
PRO 153
0.0160
GLY 154
0.0276
THR 155
0.0375
ARG 156
0.0040
VAL 157
0.0371
ARG 158
0.0172
ALA 159
0.0365
MET 160
0.0098
ALA 161
0.0042
ILE 162
0.0007
TYR 163
0.0011
LYS 164
0.0004
GLN 165
0.0007
SER 166
0.0004
SER 166
0.0004
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
0.0000
HIS 193
0.0000
LEU 194
0.0000
ILE 195
0.0000
ARG 196
0.0000
VAL 197
0.0002
GLU 198
0.0001
GLY 199
0.0002
ASN 200
0.0004
LEU 201
0.0005
ARG 202
0.0007
VAL 203
0.0007
GLU 204
0.0002
TYR 205
0.0001
LEU 206
0.0001
ASP 207
0.0001
ASP 208
0.0003
ARG 209
0.0003
ASN 210
0.0001
THR 211
0.0000
PHE 212
0.0002
ARG 213
0.0005
HIS 214
0.0010
SER 215
0.0016
VAL 216
0.0004
VAL 217
0.0009
VAL 218
0.0006
PRO 219
0.0019
TYR 220
0.0011
GLU 221
0.0008
PRO 222
0.0004
PRO 223
0.0008
GLU 224
0.0007
VAL 225
0.0002
GLY 226
0.0002
SER 227
0.0003
ASP 228
0.0003
CYS 229
0.0005
THR 230
0.0017
THR 231
0.0077
ILE 232
0.0006
HIS 233
0.0004
TYR 234
0.0003
ASN 235
0.0002
TYR 236
0.0001
MET 237
0.0001
CYS 238
0.0002
CYS 238
0.0002
ASN 239
0.0006
SER 240
0.0002
SER 241
0.0002
CYS 242
0.0001
MET 243
0.0002
GLY 244
0.0002
GLY 245
0.0000
MET 246
0.0001
ASN 247
0.0004
ARG 248
0.0004
SER 249
0.0002
PRO 250
0.0004
ILE 251
0.0014
LEU 252
0.0013
THR 253
0.0054
ILE 254
0.0078
ILE 254
0.0078
ILE 255
0.0374
THR 256
0.0329
THR 256
0.0348
LEU 257
0.1254
GLU 258
0.1226
ASP 259
0.0970
SER 260
0.0493
SER 261
0.0233
GLY 262
0.0043
ASN 263
0.0066
LEU 264
0.0258
LEU 265
0.0585
GLY 266
0.0738
ARG 267
0.1407
ASN 268
0.0642
SER 269
0.0200
PHE 270
0.0091
GLU 271
0.0062
VAL 272
0.0016
VAL 272
0.0016
ARG 273
0.0026
VAL 274
0.0013
CYS 275
0.0003
ALA 276
0.0018
CYS 277
0.0027
CYS 277
0.0027
PRO 278
0.0026
GLY 279
0.0005
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0000
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
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 25th, 2023.