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 = 0.6910
SER 94
0.0000
SER 95
0.0000
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0000
LYS 101
0.0000
THR 102
0.0001
TYR 103
0.0001
GLN 104
0.0000
GLY 105
0.0000
SER 106
0.0000
TYR 107
0.0000
GLY 108
0.0000
PHE 109
0.0000
ARG 110
0.0000
LEU 111
0.0000
GLY 112
0.0001
PHE 113
0.0001
LEU 114
0.0000
HIS 115
0.0000
SER 116
0.0000
GLY 117
0.0000
THR 118
0.0000
ALA 119
0.0000
LYS 120
0.0000
SER 121
0.0000
VAL 122
0.0000
VAL 122
0.0000
THR 123
0.0000
CYS 124
0.0000
THR 125
0.0000
TYR 126
0.0001
SER 127
0.0000
PRO 128
0.0000
ALA 129
0.0000
LEU 130
0.0000
ASN 131
0.0000
LYS 132
0.0001
MET 133
0.0001
MET 133
0.0001
PHE 134
0.0001
CYS 135
0.0000
GLN 136
0.0000
LEU 137
0.0000
ALA 138
0.0000
LYS 139
0.0000
THR 140
0.0000
CYS 141
0.0000
PRO 142
0.0000
VAL 143
0.0000
GLN 144
0.0001
LEU 145
0.0000
TRP 146
0.0000
VAL 147
0.0000
ASP 148
0.0000
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0000
PRO 152
0.0000
PRO 153
0.0001
GLY 154
0.0001
THR 155
0.0000
ARG 156
0.0000
VAL 157
0.0000
ARG 158
0.0000
ALA 159
0.0000
MET 160
0.0001
ALA 161
0.0002
ILE 162
0.0002
TYR 163
0.0009
LYS 164
0.0036
GLN 165
0.0044
SER 166
0.0156
GLN 167
0.2687
HIS 168
0.6910
MET 169
0.6610
THR 170
0.0836
GLU 171
0.0712
VAL 172
0.0300
VAL 173
0.0091
ARG 174
0.0020
ARG 175
0.0024
CYS 176
0.0026
PRO 177
0.0034
HIS 178
0.0021
HIS 179
0.0001
GLU 180
0.0023
ARG 181
0.0019
CYS 182
0.0011
SER 183
0.0002
ASP 184
0.0001
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0001
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
0.0001
VAL 197
0.0000
GLU 198
0.0000
GLY 199
0.0000
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0001
VAL 203
0.0001
GLU 204
0.0001
TYR 205
0.0000
LEU 206
0.0000
ASP 207
0.0000
ASP 208
0.0000
ARG 209
0.0000
ASN 210
0.0000
THR 211
0.0001
PHE 212
0.0001
ARG 213
0.0001
HIS 214
0.0000
SER 215
0.0002
VAL 216
0.0000
VAL 217
0.0001
VAL 218
0.0002
PRO 219
0.0003
TYR 220
0.0000
GLU 221
0.0000
PRO 222
0.0001
PRO 223
0.0000
GLU 224
0.0000
VAL 225
0.0000
GLY 226
0.0001
SER 227
0.0001
ASP 228
0.0001
CYS 229
0.0001
THR 230
0.0003
THR 231
0.0003
ILE 232
0.0002
HIS 233
0.0001
TYR 234
0.0000
ASN 235
0.0000
TYR 236
0.0000
MET 237
0.0000
CYS 238
0.0000
ASN 239
0.0000
SER 240
0.0000
SER 241
0.0000
CYS 242
0.0000
MET 243
0.0000
GLY 244
0.0000
GLY 245
0.0001
MET 246
0.0001
ARG 248
0.0000
ARG 249
0.0001
PRO 250
0.0001
ILE 251
0.0002
LEU 252
0.0001
THR 253
0.0002
ILE 254
0.0002
ILE 255
0.0000
THR 256
0.0001
LEU 257
0.0000
GLU 258
0.0000
ASP 259
0.0000
SER 260
0.0002
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0001
LEU 265
0.0001
GLY 266
0.0000
ARG 267
0.0001
ASN 268
0.0001
SER 269
0.0001
PHE 270
0.0001
GLU 271
0.0001
VAL 272
0.0001
ARG 273
0.0001
VAL 274
0.0001
CYS 275
0.0000
ALA 276
0.0002
CYS 277
0.0002
CYS 277
0.0002
PRO 278
0.0000
GLY 279
0.0000
ARG 280
0.0000
ASP 281
0.0000
ARG 282
0.0000
ARG 283
0.0000
THR 284
0.0000
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.