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 = 0.5668
SER 94
0.0000
SER 95
0.0000
SER 96
0.0000
VAL 97
0.0001
PRO 98
0.0001
SER 99
0.0001
GLN 100
0.0000
LYS 101
0.0001
THR 102
0.0003
TYR 103
0.0009
GLN 104
0.0104
GLY 105
0.0017
SER 106
0.0008
TYR 107
0.0038
GLY 108
0.0148
PHE 109
0.0270
ARG 110
0.0668
LEU 111
0.1006
GLY 112
0.2600
PHE 113
0.2257
LEU 114
0.1071
HIS 115
0.0476
SER 116
0.0049
GLY 117
0.0051
THR 118
0.0018
ALA 119
0.0003
LYS 120
0.0001
SER 121
0.0000
VAL 122
0.0000
VAL 122
0.0000
THR 123
0.0000
CYS 124
0.0002
THR 125
0.0001
TYR 126
0.0003
SER 127
0.0001
PRO 128
0.0001
ALA 129
0.0000
LEU 130
0.0000
ASN 131
0.0001
LYS 132
0.0004
MET 133
0.0003
MET 133
0.0003
PHE 134
0.0004
CYS 135
0.0004
GLN 136
0.0020
LEU 137
0.0026
ALA 138
0.0059
LYS 139
0.0003
THR 140
0.0007
CYS 141
0.0111
PRO 142
0.0916
VAL 143
0.0969
GLN 144
0.2644
LEU 145
0.0516
TRP 146
0.0118
VAL 147
0.0031
ASP 148
0.0043
SER 149
0.0010
THR 150
0.0004
PRO 151
0.0001
PRO 152
0.0001
PRO 153
0.0003
GLY 154
0.0006
THR 155
0.0001
ARG 156
0.0001
VAL 157
0.0001
ARG 158
0.0001
ALA 159
0.0001
MET 160
0.0001
ALA 161
0.0002
ILE 162
0.0000
TYR 163
0.0000
LYS 164
0.0001
GLN 165
0.0000
SER 166
0.0000
GLN 167
0.0001
HIS 168
0.0003
MET 169
0.0003
THR 170
0.0001
GLU 171
0.0001
VAL 172
0.0001
VAL 173
0.0002
ARG 174
0.0007
ARG 175
0.0029
CYS 176
0.0034
PRO 177
0.0050
HIS 178
0.0032
HIS 179
0.0002
GLU 180
0.0036
ARG 181
0.0033
CYS 182
0.0020
SER 183
0.0004
ASP 184
0.0001
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
0.0003
LEU 194
0.0003
ILE 195
0.0035
ARG 196
0.0026
VAL 197
0.0084
GLU 198
0.0038
GLY 199
0.0013
ASN 200
0.0004
LEU 201
0.0001
ARG 202
0.0000
VAL 203
0.0001
GLU 204
0.0000
TYR 205
0.0000
LEU 206
0.0000
ASP 207
0.0000
ASP 208
0.0001
ARG 209
0.0001
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0000
ARG 213
0.0001
HIS 214
0.0000
SER 215
0.0001
VAL 216
0.0000
VAL 217
0.0000
VAL 218
0.0000
PRO 219
0.0001
TYR 220
0.0000
GLU 221
0.0000
PRO 222
0.0000
PRO 223
0.0003
GLU 224
0.0012
VAL 225
0.0020
GLY 226
0.0192
SER 227
0.0256
ASP 228
0.1033
CYS 229
0.1552
THR 230
0.5386
THR 231
0.5668
ILE 232
0.3223
HIS 233
0.0939
TYR 234
0.0327
ASN 235
0.0108
TYR 236
0.0077
MET 237
0.0043
CYS 238
0.0013
ASN 239
0.0009
SER 240
0.0005
SER 241
0.0001
CYS 242
0.0001
MET 243
0.0001
GLY 244
0.0001
GLY 245
0.0001
MET 246
0.0003
ARG 248
0.0001
ARG 249
0.0002
PRO 250
0.0001
ILE 251
0.0001
LEU 252
0.0003
THR 253
0.0003
ILE 254
0.0004
ILE 255
0.0004
THR 256
0.0007
LEU 257
0.0001
GLU 258
0.0001
ASP 259
0.0004
SER 260
0.0019
SER 261
0.0009
GLY 262
0.0000
ASN 263
0.0001
LEU 264
0.0002
LEU 265
0.0003
GLY 266
0.0005
ARG 267
0.0011
ASN 268
0.0011
SER 269
0.0005
PHE 270
0.0006
GLU 271
0.0005
VAL 272
0.0004
ARG 273
0.0001
VAL 274
0.0004
CYS 275
0.0003
ALA 276
0.0002
CYS 277
0.0002
CYS 277
0.0002
PRO 278
0.0003
GLY 279
0.0010
ARG 280
0.0010
ASP 281
0.0002
ARG 282
0.0000
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0000
GLU 286
0.0000
GLU 287
0.0000
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.