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 = 0.4629
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0002
SER 99
0.0002
GLN 100
0.0115
LYS 101
0.0306
THR 102
0.0765
TYR 103
0.1829
GLN 104
0.2822
GLY 105
0.0517
SER 106
0.0213
SER 106
0.0235
TYR 107
0.0647
GLY 108
0.1720
PHE 109
0.0792
ARG 110
0.0379
LEU 111
0.0673
GLY 112
0.0822
PHE 113
0.0161
LEU 114
0.0216
HIS 115
0.0121
SER 116
0.0191
VAL 122
0.0006
THR 123
0.0033
CYS 124
0.0200
THR 125
0.0063
TYR 126
0.0099
SER 127
0.0002
PRO 128
0.0003
ALA 129
0.0012
LEU 130
0.0045
ASN 131
0.0123
LYS 132
0.0197
MET 133
0.0100
PHE 134
0.0057
CYS 135
0.0205
GLN 136
0.0062
LEU 137
0.0034
ALA 138
0.0023
LYS 139
0.0003
LYS 139
0.0003
THR 140
0.0003
CYS 141
0.0058
PRO 142
0.0828
VAL 143
0.0654
GLN 144
0.2619
LEU 145
0.4037
TRP 146
0.4629
VAL 147
0.2231
ASP 148
0.2203
SER 149
0.0606
THR 150
0.0172
PRO 151
0.0047
PRO 152
0.0030
PRO 152
0.0028
PRO 153
0.0019
PRO 153
0.0017
GLY 154
0.0018
GLY 154
0.0019
THR 155
0.0016
ARG 156
0.0013
VAL 157
0.0075
ARG 158
0.0039
ALA 159
0.0067
MET 160
0.0127
ALA 161
0.0382
ILE 162
0.0445
TYR 163
0.0047
LYS 164
0.0032
GLN 165
0.0064
SER 166
0.0140
GLN 167
0.0031
HIS 168
0.0005
MET 169
0.0138
THR 170
0.0105
GLU 171
0.0036
GLU 171
0.0035
VAL 172
0.0024
VAL 173
0.0007
ARG 174
0.0001
ARG 175
0.0005
CYS 176
0.0007
PRO 177
0.0006
HIS 178
0.0001
HIS 179
0.0000
GLU 180
0.0001
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
0.0002
PRO 190
0.0002
PRO 191
0.0002
GLN 192
0.0002
GLN 192
0.0002
HIS 193
0.0002
LEU 194
0.0005
ILE 195
0.0030
ARG 196
0.0011
VAL 197
0.0122
GLU 198
0.0053
GLY 199
0.0038
ASN 200
0.0004
LEU 201
0.0002
ARG 202
0.0000
VAL 203
0.0001
GLU 204
0.0003
TYR 205
0.0004
LEU 206
0.0003
ASP 207
0.0012
ASP 208
0.0002
ARG 209
0.0001
ASN 210
0.0000
THR 211
0.0001
PHE 212
0.0001
ARG 213
0.0008
HIS 214
0.0029
SER 215
0.0073
VAL 216
0.0026
VAL 217
0.0009
VAL 218
0.0009
PRO 219
0.0034
TYR 220
0.0121
GLU 221
0.0110
GLU 221
0.0113
PRO 222
0.0522
PRO 223
0.2232
GLU 224
0.1731
VAL 225
0.0513
GLY 226
0.0131
SER 227
0.0059
ASP 228
0.0161
CYS 229
0.2109
THR 230
0.1466
THR 231
0.1522
ILE 232
0.2078
HIS 233
0.0884
TYR 234
0.0257
ASN 235
0.0160
TYR 236
0.0175
MET 237
0.0134
CYS 238
0.0030
CYS 238
0.0039
ASN 239
0.0197
SER 240
0.0060
SER 241
0.0041
CYS 242
0.0041
MET 243
0.0036
GLY 244
0.0012
GLY 245
0.0002
MET 246
0.0005
ASN 247
0.0032
ARG 248
0.0028
ARG 249
0.0008
PRO 250
0.0032
ILE 251
0.0062
LEU 252
0.0173
THR 253
0.0405
ILE 254
0.0304
ILE 255
0.0863
THR 256
0.1085
LEU 257
0.0139
GLU 258
0.0032
ASP 259
0.0010
SER 260
0.0014
SER 261
0.0009
GLY 262
0.0004
ASN 263
0.0007
LEU 264
0.0027
LEU 265
0.0204
GLY 266
0.0358
ARG 267
0.0363
ASN 268
0.0226
ASN 268
0.0220
SER 269
0.0184
PHE 270
0.0182
GLU 271
0.0165
GLU 271
0.0164
VAL 272
0.0114
ARG 273
0.0064
VAL 274
0.0237
CYS 275
0.0144
ALA 276
0.0093
CYS 277
0.0016
PRO 278
0.0015
GLY 279
0.0009
ARG 280
0.0001
ASP 281
0.0002
ARG 282
0.0002
ARG 283
0.0002
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0000
GLU 287
0.0000
ASN 288
0.0001
LEU 289
0.0001
ARG 290
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.