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 = 0.6676
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
0.0000
SER 99
0.0000
GLN 100
0.0001
LYS 101
0.0002
THR 102
0.0005
TYR 103
0.0021
GLN 104
0.0028
GLY 105
0.0014
SER 106
0.0004
TYR 107
0.0002
GLY 108
0.0019
PHE 109
0.0015
ARG 110
0.0002
LEU 111
0.0001
GLY 112
0.0001
PHE 113
0.0000
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
THR 123
0.0000
CYS 124
0.0000
THR 125
0.0000
TYR 126
0.0000
SER 127
0.0000
PRO 128
0.0001
ALA 129
0.0000
LEU 130
0.0000
ASN 131
0.0000
LYS 132
0.0001
MET 133
0.0000
PHE 134
0.0001
CYS 135
0.0001
GLN 136
0.0000
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
0.0001
GLN 144
0.0002
LEU 145
0.0005
TRP 146
0.0012
VAL 147
0.0035
ASP 148
0.0075
SER 149
0.0279
THR 150
0.0736
PRO 151
0.3853
PRO 152
0.6245
PRO 153
0.6676
GLY 154
0.0732
THR 155
0.0499
ARG 156
0.0171
VAL 157
0.0116
ARG 158
0.0058
ALA 159
0.0019
MET 160
0.0010
ALA 161
0.0004
ILE 162
0.0001
TYR 163
0.0001
LYS 164
0.0001
GLN 165
0.0001
SER 166
0.0001
GLN 167
0.0000
HIS 168
0.0000
MET 169
0.0001
THR 170
0.0000
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0001
CYS 176
0.0003
PRO 177
0.0002
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0000
ARG 181
0.0000
CYS 182
0.0000
SER 183
0.0000
ASP 184
0.0000
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
0.0000
LEU 194
0.0000
ILE 195
0.0001
ARG 196
0.0001
VAL 197
0.0003
GLU 198
0.0003
GLY 199
0.0002
ASN 200
0.0001
LEU 201
0.0000
ARG 202
0.0000
VAL 203
0.0000
GLU 204
0.0000
TYR 205
0.0001
LEU 206
0.0000
ASP 207
0.0000
ASP 208
0.0001
ARG 209
0.0000
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0001
ARG 213
0.0002
HIS 214
0.0002
SER 215
0.0002
VAL 216
0.0005
VAL 217
0.0026
VAL 218
0.0001
PRO 219
0.0022
TYR 220
0.0062
GLU 221
0.0063
PRO 222
0.0011
PRO 223
0.0001
GLU 224
0.0000
VAL 225
0.0000
GLY 226
0.0000
SER 227
0.0000
ASP 228
0.0000
CYS 229
0.0001
THR 230
0.0001
THR 231
0.0001
ILE 232
0.0001
HIS 233
0.0001
TYR 234
0.0001
ASN 235
0.0001
TYR 236
0.0000
MET 237
0.0001
CYS 238
0.0000
ASN 239
0.0000
ASN 239
0.0000
SER 240
0.0001
SER 240
0.0000
SER 241
0.0001
SER 241
0.0001
CYS 242
0.0001
CYS 242
0.0001
MET 243
0.0001
MET 243
0.0000
GLY 244
0.0001
GLY 244
0.0002
GLY 245
0.0002
GLY 245
0.0002
MET 246
0.0002
MET 246
0.0002
ASN 247
0.0001
ARG 248
0.0000
ARG 249
0.0000
PRO 250
0.0000
ILE 251
0.0000
LEU 252
0.0001
THR 253
0.0001
ILE 254
0.0003
ILE 255
0.0019
THR 256
0.0026
LEU 257
0.0076
GLU 258
0.0152
ASP 259
0.0272
SER 260
0.0028
SER 261
0.0010
GLY 262
0.0035
ASN 263
0.0053
LEU 264
0.0090
LEU 265
0.0019
GLY 266
0.0039
ARG 267
0.0004
ASN 268
0.0003
SER 269
0.0003
PHE 270
0.0003
GLU 271
0.0003
VAL 272
0.0002
ARG 273
0.0001
VAL 274
0.0001
CYS 275
0.0001
ALA 276
0.0001
CYS 277
0.0000
PRO 278
0.0000
GLY 279
0.0001
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0000
THR 284
0.0003
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0003
ASN 288
0.0001
LEU 289
0.0001
ARG 290
0.0000
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.