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 = 0.6423
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
0.0001
THR 102
0.0001
TYR 103
0.0000
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
0.0002
LEU 114
0.0001
HIS 115
0.0001
SER 116
0.0001
GLY 117
0.0002
THR 118
0.0007
ALA 119
0.0002
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
0.0000
SER 127
0.0000
PRO 128
0.0000
ALA 129
0.0000
LEU 130
0.0000
ASN 131
0.0000
LYS 132
0.0000
MET 133
0.0000
MET 133
0.0000
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
0.0000
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
0.0000
GLY 154
0.0000
THR 155
0.0000
ARG 156
0.0000
VAL 157
0.0000
ARG 158
0.0000
ALA 159
0.0001
MET 160
0.0006
ALA 161
0.0004
ILE 162
0.0002
TYR 163
0.0001
LYS 164
0.0000
GLN 165
0.0000
SER 166
0.0000
GLN 167
0.0003
HIS 168
0.0005
MET 169
0.0039
THR 170
0.0058
GLU 171
0.0058
VAL 172
0.0041
VAL 173
0.0255
ARG 174
0.1355
ARG 175
0.5345
CYS 176
0.6423
PRO 177
0.3494
HIS 178
0.1988
HIS 179
0.1561
GLU 180
0.2890
ARG 181
0.0842
CYS 182
0.0731
SER 183
0.0241
ASP 184
0.0097
SER 185
0.0037
ASP 186
0.0004
GLY 187
0.0003
LEU 188
0.0001
ALA 189
0.0002
PRO 190
0.0002
PRO 191
0.0002
GLN 192
0.0001
HIS 193
0.0000
LEU 194
0.0000
ILE 195
0.0001
ARG 196
0.0001
VAL 197
0.0002
GLU 198
0.0002
GLY 199
0.0001
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0001
VAL 203
0.0001
GLU 204
0.0000
TYR 205
0.0000
LEU 206
0.0000
ASP 207
0.0001
ASP 208
0.0000
ARG 209
0.0001
ASN 210
0.0002
THR 211
0.0001
PHE 212
0.0000
ARG 213
0.0001
HIS 214
0.0002
SER 215
0.0006
VAL 216
0.0001
VAL 217
0.0000
VAL 218
0.0001
PRO 219
0.0000
TYR 220
0.0000
GLU 221
0.0000
PRO 222
0.0000
PRO 223
0.0000
GLU 224
0.0001
VAL 225
0.0001
GLY 226
0.0001
SER 227
0.0001
ASP 228
0.0000
CYS 229
0.0001
THR 230
0.0001
THR 231
0.0002
ILE 232
0.0001
HIS 233
0.0000
TYR 234
0.0000
ASN 235
0.0002
TYR 236
0.0002
MET 237
0.0002
CYS 238
0.0000
ASN 239
0.0000
SER 240
0.0000
SER 241
0.0000
CYS 242
0.0000
MET 243
0.0001
GLY 244
0.0000
GLY 245
0.0000
MET 246
0.0001
ARG 248
0.0000
ARG 249
0.0000
PRO 250
0.0001
ILE 251
0.0001
LEU 252
0.0001
THR 253
0.0003
ILE 254
0.0004
ILE 255
0.0003
THR 256
0.0002
LEU 257
0.0001
GLU 258
0.0000
ASP 259
0.0000
SER 260
0.0000
SER 261
0.0000
GLY 262
0.0000
ASN 263
0.0000
LEU 264
0.0001
LEU 265
0.0001
GLY 266
0.0001
ARG 267
0.0000
ASN 268
0.0001
SER 269
0.0001
PHE 270
0.0001
GLU 271
0.0001
VAL 272
0.0000
ARG 273
0.0000
VAL 274
0.0000
CYS 275
0.0000
ALA 276
0.0000
CYS 277
0.0000
CYS 277
0.0000
PRO 278
0.0001
GLY 279
0.0007
ARG 280
0.0008
ASP 281
0.0003
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.