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 = 0.6129
HIS 88
0.0000
HIS 89
0.0000
HIS 90
0.0000
HIS 91
0.0000
HIS 92
0.0000
HIS 93
0.0000
SER 94
0.0000
SER 95
0.0000
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0001
SER 99
0.0001
GLN 100
0.0001
LYS 101
0.0001
THR 102
0.0001
TYR 103
0.0002
GLN 104
0.0004
GLY 105
0.0002
SER 106
0.0001
TYR 107
0.0000
GLY 108
0.0002
PHE 109
0.0001
ARG 110
0.0000
LEU 111
0.0000
GLY 112
0.0001
PHE 113
0.0000
LEU 114
0.0002
HIS 115
0.0005
SER 116
0.0001
GLY 117
0.0001
THR 118
0.0001
ALA 119
0.0001
LYS 120
0.0001
SER 121
0.0001
VAL 122
0.0001
THR 123
0.0001
CYS 124
0.0002
THR 125
0.0003
TYR 126
0.0001
SER 127
0.0001
PRO 128
0.0001
ALA 129
0.0001
LEU 130
0.0001
ASN 131
0.0001
LYS 132
0.0001
MET 133
0.0001
PHE 134
0.0001
CYS 135
0.0001
GLN 136
0.0001
LEU 137
0.0000
ALA 138
0.0001
LYS 139
0.0000
THR 140
0.0001
CYS 141
0.0001
PRO 142
0.0001
VAL 143
0.0000
GLN 144
0.0000
LEU 145
0.0000
TRP 146
0.0001
VAL 147
0.0000
ASP 148
0.0000
SER 149
0.0001
THR 150
0.0000
PRO 151
0.0000
PRO 152
0.0000
PRO 153
0.0001
GLY 154
0.0002
THR 155
0.0004
ARG 156
0.0004
VAL 157
0.0011
ARG 158
0.0023
ALA 159
0.0022
MET 160
0.0894
ALA 161
0.0108
ILE 162
0.0033
TYR 163
0.0049
LYS 164
0.0038
GLN 165
0.0015
SER 166
0.0010
GLN 167
0.0002
HIS 168
0.0002
MET 169
0.0004
THR 170
0.0003
GLU 171
0.0001
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0001
ARG 175
0.0000
CYS 176
0.0001
PRO 177
0.0001
HIS 178
0.0001
HIS 179
0.0001
GLU 180
0.0000
ARG 181
0.0001
CYS 182
0.0001
SER 183
0.0001
ASP 184
0.0001
SER 185
0.0001
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
0.0001
LEU 194
0.0001
ILE 195
0.0001
ARG 196
0.0001
VAL 197
0.0000
GLU 198
0.0000
GLY 199
0.0001
ASN 200
0.0001
LEU 201
0.0001
ARG 202
0.0003
VAL 203
0.0005
GLU 204
0.0074
TYR 205
0.0076
LEU 206
0.0627
ASP 207
0.5251
ASP 208
0.6129
ARG 209
0.3517
ASN 210
0.1004
THR 211
0.2502
PHE 212
0.3093
ARG 213
0.1560
HIS 214
0.1155
SER 215
0.0809
VAL 216
0.0031
VAL 217
0.0006
VAL 218
0.0002
PRO 219
0.0001
TYR 220
0.0001
GLU 221
0.0002
PRO 222
0.0002
PRO 223
0.0001
GLU 224
0.0003
VAL 225
0.0004
GLY 226
0.0004
SER 227
0.0001
ASP 228
0.0000
CYS 229
0.0001
THR 230
0.0000
THR 231
0.0000
ILE 232
0.0001
HIS 233
0.0001
TYR 234
0.0001
ASN 235
0.0001
TYR 236
0.0001
MET 237
0.0001
CYS 238
0.0001
ASN 239
0.0000
ASN 239
0.0000
SER 240
0.0000
SER 240
0.0000
SER 241
0.0001
SER 241
0.0000
CYS 242
0.0001
CYS 242
0.0000
MET 243
0.0000
MET 243
0.0000
GLY 244
0.0000
GLY 244
0.0000
GLY 245
0.0000
GLY 245
0.0000
MET 246
0.0000
MET 246
0.0000
ASN 247
0.0000
ARG 248
0.0000
ARG 249
0.0003
PRO 250
0.0005
ILE 251
0.0014
LEU 252
0.0005
THR 253
0.0014
ILE 254
0.0002
ILE 255
0.0008
THR 256
0.0002
LEU 257
0.0005
GLU 258
0.0002
ASP 259
0.0003
SER 260
0.0001
SER 261
0.0001
GLY 262
0.0002
ASN 263
0.0001
LEU 264
0.0000
LEU 265
0.0001
GLY 266
0.0004
ARG 267
0.0001
ASN 268
0.0000
SER 269
0.0001
PHE 270
0.0001
GLU 271
0.0001
VAL 272
0.0001
ARG 273
0.0001
VAL 274
0.0000
CYS 275
0.0000
ALA 276
0.0000
CYS 277
0.0000
PRO 278
0.0001
GLY 279
0.0000
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0000
ASN 288
0.0001
LEU 289
0.0001
ARG 290
0.0001
LYS 291
0.0000
LYS 292
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.