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 = 0.4745
SER 94
0.0001
SER 95
0.0001
SER 96
0.0000
VAL 97
0.0001
PRO 98
0.0002
SER 99
0.0002
GLN 100
0.0001
LYS 101
0.0008
THR 102
0.0009
TYR 103
0.0032
GLN 104
0.0005
GLY 105
0.0001
SER 106
0.0000
TYR 107
0.0002
GLY 108
0.0008
PHE 109
0.0007
ARG 110
0.0008
LEU 111
0.0015
GLY 112
0.0037
PHE 113
0.0056
LEU 114
0.0031
HIS 115
0.0015
SER 116
0.0002
GLY 117
0.0002
THR 118
0.0002
ALA 119
0.0001
LYS 120
0.0000
SER 121
0.0000
VAL 122
0.0000
VAL 122
0.0000
THR 123
0.0001
CYS 124
0.0001
THR 125
0.0005
TYR 126
0.0015
SER 127
0.0008
PRO 128
0.0008
ALA 129
0.0003
LEU 130
0.0001
ASN 131
0.0022
LYS 132
0.0027
MET 133
0.0035
MET 133
0.0035
PHE 134
0.0104
CYS 135
0.0031
GLN 136
0.0047
LEU 137
0.0497
ALA 138
0.0976
LYS 139
0.0097
THR 140
0.0053
CYS 141
0.0029
PRO 142
0.0169
VAL 143
0.0171
GLN 144
0.0036
LEU 145
0.0007
TRP 146
0.0001
VAL 147
0.0002
ASP 148
0.0004
SER 149
0.0001
THR 150
0.0001
PRO 151
0.0002
PRO 152
0.0003
PRO 153
0.0006
GLY 154
0.0008
THR 155
0.0006
ARG 156
0.0006
VAL 157
0.0033
ARG 158
0.0024
ALA 159
0.0015
MET 160
0.0003
ALA 161
0.0003
ILE 162
0.0001
TYR 163
0.0003
LYS 164
0.0002
GLN 165
0.0001
SER 166
0.0001
GLN 167
0.0000
HIS 168
0.0000
MET 169
0.0000
THR 170
0.0001
GLU 171
0.0001
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0001
ARG 175
0.0002
CYS 176
0.0003
PRO 177
0.0001
HIS 178
0.0001
HIS 179
0.0000
GLU 180
0.0001
ARG 181
0.0000
CYS 182
0.0000
SER 183
0.0001
ASP 184
0.0001
SER 185
0.0001
ASP 186
0.0002
GLY 187
0.0005
LEU 188
0.0021
ALA 189
0.0075
PRO 190
0.0084
PRO 191
0.0127
GLN 192
0.0151
HIS 193
0.1083
LEU 194
0.1035
ILE 195
0.1870
ARG 196
0.1260
VAL 197
0.3645
GLU 198
0.3732
GLY 199
0.1357
ASN 200
0.0454
LEU 201
0.0162
ARG 202
0.0011
VAL 203
0.0006
GLU 204
0.0004
TYR 205
0.0001
LEU 206
0.0001
ASP 207
0.0000
ASP 208
0.0000
ARG 209
0.0000
ASN 210
0.0002
THR 211
0.0001
PHE 212
0.0001
ARG 213
0.0001
HIS 214
0.0001
SER 215
0.0001
VAL 216
0.0001
VAL 217
0.0009
VAL 218
0.0013
PRO 219
0.0011
TYR 220
0.0002
GLU 221
0.0002
PRO 222
0.0002
PRO 223
0.0000
GLU 224
0.0000
VAL 225
0.0000
GLY 226
0.0005
SER 227
0.0005
ASP 228
0.0012
CYS 229
0.0018
THR 230
0.0059
THR 231
0.0062
ILE 232
0.0077
HIS 233
0.0252
TYR 234
0.1064
ASN 235
0.4635
TYR 236
0.4745
MET 237
0.3489
CYS 238
0.1345
ASN 239
0.1148
SER 240
0.0830
SER 241
0.0292
CYS 242
0.0179
MET 243
0.0004
GLY 244
0.0012
GLY 245
0.0015
MET 246
0.0064
ARG 248
0.0008
ARG 249
0.0052
PRO 250
0.0010
ILE 251
0.0008
LEU 252
0.0003
THR 253
0.0005
ILE 254
0.0014
ILE 255
0.0008
THR 256
0.0025
LEU 257
0.0032
GLU 258
0.0019
ASP 259
0.0010
SER 260
0.0007
SER 261
0.0005
GLY 262
0.0002
ASN 263
0.0001
LEU 264
0.0008
LEU 265
0.0023
GLY 266
0.0058
ARG 267
0.0062
ASN 268
0.0076
SER 269
0.0190
PHE 270
0.0275
GLU 271
0.0167
VAL 272
0.0121
ARG 273
0.0132
VAL 274
0.0593
CYS 275
0.0380
ALA 276
0.0120
CYS 277
0.0041
CYS 277
0.0040
PRO 278
0.0019
GLY 279
0.0003
ARG 280
0.0003
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0000
THR 284
0.0000
GLU 285
0.0000
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 8th, 2025.