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 = 0.6634
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0002
GLN 100
0.0012
LYS 101
0.0015
THR 102
0.0057
TYR 103
0.0130
GLN 104
0.0314
GLY 105
0.1258
SER 106
0.1409
TYR 107
0.1142
GLY 108
0.0976
PHE 109
0.0812
ARG 110
0.0173
LEU 111
0.0774
GLY 112
0.0802
PHE 113
0.0116
LEU 114
0.0042
VAL 122
0.0002
THR 123
0.0004
CYS 124
0.0005
THR 125
0.0003
TYR 126
0.0008
SER 127
0.0006
PRO 128
0.0001
ALA 129
0.0001
LEU 130
0.0001
ASN 131
0.0008
LYS 132
0.0018
MET 133
0.0016
MET 133
0.0016
PHE 134
0.0016
CYS 135
0.0016
GLN 136
0.0153
LEU 137
0.0323
ALA 138
0.2775
LYS 139
0.6634
THR 140
0.3510
CYS 141
0.1667
CYS 141
0.1668
PRO 142
0.1799
VAL 143
0.1694
GLN 144
0.0978
LEU 145
0.2527
TRP 146
0.2234
VAL 147
0.0556
ASP 148
0.0341
SER 149
0.0057
THR 150
0.0014
PRO 151
0.0009
PRO 152
0.0011
PRO 153
0.0088
GLY 154
0.0127
THR 155
0.0101
ARG 156
0.0237
VAL 157
0.0183
ARG 158
0.0099
ALA 159
0.0064
MET 160
0.0063
ALA 161
0.0025
ILE 162
0.0005
TYR 163
0.0003
LYS 164
0.0003
GLN 165
0.0004
SER 166
0.0002
SER 166
0.0002
GLN 167
0.0000
HIS 168
0.0000
MET 169
0.0000
THR 170
0.0000
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0000
PRO 177
0.0000
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0000
ARG 181
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
0.0001
LEU 194
0.0009
ILE 195
0.0030
ARG 196
0.0107
VAL 197
0.0302
GLU 198
0.0498
GLY 199
0.0489
ASN 200
0.0111
LEU 201
0.0082
ARG 202
0.0094
VAL 203
0.0119
GLU 204
0.0023
TYR 205
0.0007
LEU 206
0.0004
ASP 207
0.0002
ASP 208
0.0001
ARG 209
0.0001
ASN 210
0.0000
THR 211
0.0001
PHE 212
0.0004
ARG 213
0.0011
HIS 214
0.0021
SER 215
0.0026
VAL 216
0.0008
VAL 217
0.0036
VAL 218
0.0137
PRO 219
0.0220
TYR 220
0.0093
GLU 221
0.0104
PRO 222
0.0129
PRO 223
0.0237
GLU 224
0.0247
VAL 225
0.0089
GLY 226
0.0175
SER 227
0.0153
ASP 228
0.0135
CYS 229
0.0188
THR 230
0.0251
THR 231
0.0986
ILE 232
0.0045
HIS 233
0.0475
TYR 234
0.0625
ASN 235
0.0794
TYR 236
0.0053
MET 237
0.0035
CYS 238
0.0005
CYS 238
0.0005
ASN 239
0.0002
SER 240
0.0001
SER 241
0.0001
CYS 242
0.0003
MET 243
0.0001
GLY 244
0.0002
GLY 245
0.0002
MET 246
0.0001
ASN 247
0.0001
ARG 248
0.0002
ARG 249
0.0002
PRO 250
0.0001
ILE 251
0.0003
LEU 252
0.0010
THR 253
0.0009
ILE 254
0.0005
ILE 254
0.0005
ILE 255
0.0036
THR 256
0.0068
THR 256
0.0068
LEU 257
0.0123
GLU 258
0.0118
ASP 259
0.0178
SER 260
0.0157
SER 261
0.0106
GLY 262
0.0027
ASN 263
0.0015
LEU 264
0.0018
LEU 265
0.0037
GLY 266
0.0064
ARG 267
0.0084
ASN 268
0.0027
SER 269
0.0015
PHE 270
0.0007
GLU 271
0.0011
VAL 272
0.0004
VAL 272
0.0004
ARG 273
0.0011
VAL 274
0.0005
CYS 275
0.0002
ALA 276
0.0007
CYS 277
0.0008
CYS 277
0.0008
PRO 278
0.0008
GLY 279
0.0006
ARG 280
0.0002
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0000
GLU 286
0.0001
GLU 287
0.0003
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.