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 = 0.7182
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0003
LYS 101
0.0010
THR 102
0.0057
TYR 103
0.0096
GLN 104
0.0122
GLY 105
0.0006
SER 106
0.0003
SER 106
0.0004
TYR 107
0.0011
GLY 108
0.0045
PHE 109
0.0049
ARG 110
0.0015
LEU 111
0.0006
GLY 112
0.0004
PHE 113
0.0001
LEU 114
0.0001
HIS 115
0.0002
SER 116
0.0003
VAL 122
0.0060
THR 123
0.0072
CYS 124
0.0049
THR 125
0.0057
TYR 126
0.0545
SER 127
0.0089
PRO 128
0.0331
ALA 129
0.0497
LEU 130
0.1517
ASN 131
0.4558
LYS 132
0.7182
MET 133
0.0633
PHE 134
0.0213
CYS 135
0.0038
GLN 136
0.0013
LEU 137
0.0004
ALA 138
0.0003
LYS 139
0.0001
LYS 139
0.0001
THR 140
0.0001
CYS 141
0.0001
PRO 142
0.0005
VAL 143
0.0004
GLN 144
0.0004
LEU 145
0.0003
TRP 146
0.0005
VAL 147
0.0036
ASP 148
0.0048
SER 149
0.0015
THR 150
0.0008
PRO 151
0.0006
PRO 152
0.0005
PRO 152
0.0004
PRO 153
0.0030
PRO 153
0.0025
GLY 154
0.0034
GLY 154
0.0032
THR 155
0.0012
ARG 156
0.0002
VAL 157
0.0031
ARG 158
0.0004
ALA 159
0.0053
MET 160
0.0592
ALA 161
0.1689
ILE 162
0.1312
TYR 163
0.0153
LYS 164
0.0138
GLN 165
0.0032
SER 166
0.0013
GLN 167
0.0003
HIS 168
0.0006
MET 169
0.0016
THR 170
0.0013
GLU 171
0.0004
GLU 171
0.0004
VAL 172
0.0002
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0002
PRO 177
0.0001
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0000
ARG 181
0.0000
CYS 182
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
GLN 192
0.0000
HIS 193
0.0001
LEU 194
0.0000
ILE 195
0.0001
ARG 196
0.0000
VAL 197
0.0000
GLU 198
0.0000
GLY 199
0.0000
ASN 200
0.0000
LEU 201
0.0001
ARG 202
0.0000
VAL 203
0.0002
GLU 204
0.0003
TYR 205
0.0015
LEU 206
0.0071
ASP 207
0.0354
ASP 208
0.0076
ARG 209
0.0015
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0012
ARG 213
0.0187
HIS 214
0.0565
SER 215
0.1233
VAL 216
0.0413
VAL 217
0.0015
VAL 218
0.0005
PRO 219
0.0002
TYR 220
0.0002
GLU 221
0.0000
GLU 221
0.0000
PRO 222
0.0000
PRO 223
0.0001
GLU 224
0.0001
VAL 225
0.0000
GLY 226
0.0001
SER 227
0.0000
ASP 228
0.0000
CYS 229
0.0001
THR 230
0.0001
THR 231
0.0002
ILE 232
0.0001
HIS 233
0.0003
TYR 234
0.0003
ASN 235
0.0004
TYR 236
0.0002
MET 237
0.0002
CYS 238
0.0002
CYS 238
0.0002
ASN 239
0.0029
SER 240
0.0004
SER 241
0.0002
CYS 242
0.0001
MET 243
0.0008
GLY 244
0.0007
GLY 245
0.0002
MET 246
0.0003
ASN 247
0.0003
ARG 248
0.0002
ARG 249
0.0009
PRO 250
0.0090
ILE 251
0.0112
LEU 252
0.2004
THR 253
0.1681
ILE 254
0.0703
ILE 255
0.0630
THR 256
0.0629
LEU 257
0.0071
GLU 258
0.0009
ASP 259
0.0006
SER 260
0.0017
SER 261
0.0011
GLY 262
0.0003
ASN 263
0.0001
LEU 264
0.0003
LEU 265
0.0018
GLY 266
0.0055
ARG 267
0.0088
ASN 268
0.0093
ASN 268
0.0091
SER 269
0.0441
PHE 270
0.0870
GLU 271
0.1872
GLU 271
0.1886
VAL 272
0.0809
ARG 273
0.0374
VAL 274
0.0085
CYS 275
0.0080
ALA 276
0.0026
CYS 277
0.0092
PRO 278
0.0095
GLY 279
0.0029
ARG 280
0.0010
ASP 281
0.0003
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0004
GLU 285
0.0005
GLU 286
0.0004
GLU 287
0.0002
ASN 288
0.0003
LEU 289
0.0002
ARG 290
0.0002
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.