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 = 0.5226
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0010
LYS 101
0.0021
THR 102
0.0068
TYR 103
0.0254
GLN 104
0.0290
GLY 105
0.0075
SER 106
0.0012
SER 106
0.0014
TYR 107
0.0031
GLY 108
0.0098
PHE 109
0.0135
ARG 110
0.0044
LEU 111
0.0030
GLY 112
0.0042
PHE 113
0.0006
LEU 114
0.0003
HIS 115
0.0002
SER 116
0.0006
VAL 122
0.0021
THR 123
0.0023
CYS 124
0.0016
THR 125
0.0001
TYR 126
0.0039
SER 127
0.0003
PRO 128
0.0002
ALA 129
0.0002
LEU 130
0.0006
ASN 131
0.0016
LYS 132
0.0044
MET 133
0.0046
PHE 134
0.0024
CYS 135
0.0010
GLN 136
0.0003
LEU 137
0.0002
ALA 138
0.0003
LYS 139
0.0002
LYS 139
0.0002
THR 140
0.0000
CYS 141
0.0003
PRO 142
0.0044
VAL 143
0.0040
GLN 144
0.0154
LEU 145
0.0224
TRP 146
0.0268
VAL 147
0.0170
ASP 148
0.0105
SER 149
0.0037
THR 150
0.0014
PRO 151
0.0003
PRO 152
0.0002
PRO 152
0.0002
PRO 153
0.0006
PRO 153
0.0005
GLY 154
0.0009
GLY 154
0.0008
THR 155
0.0005
ARG 156
0.0009
VAL 157
0.0085
ARG 158
0.0066
ALA 159
0.0101
MET 160
0.0114
ALA 161
0.0441
ILE 162
0.1118
TYR 163
0.1084
LYS 164
0.0311
GLN 165
0.2305
SER 166
0.4177
GLN 167
0.1085
HIS 168
0.1773
MET 169
0.5226
THR 170
0.5059
GLU 171
0.1963
GLU 171
0.1915
VAL 172
0.1158
VAL 173
0.0303
ARG 174
0.0048
ARG 175
0.0026
CYS 176
0.0005
PRO 177
0.0002
HIS 178
0.0001
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
0.0001
GLN 192
0.0001
GLN 192
0.0001
HIS 193
0.0001
LEU 194
0.0000
ILE 195
0.0001
ARG 196
0.0001
VAL 197
0.0006
GLU 198
0.0002
GLY 199
0.0002
ASN 200
0.0001
LEU 201
0.0001
ARG 202
0.0002
VAL 203
0.0014
GLU 204
0.0031
TYR 205
0.0038
LEU 206
0.0023
ASP 207
0.0042
ASP 208
0.0012
ARG 209
0.0002
ASN 210
0.0001
THR 211
0.0000
PHE 212
0.0003
ARG 213
0.0033
HIS 214
0.0122
SER 215
0.0149
VAL 216
0.0068
VAL 217
0.0070
VAL 218
0.0055
PRO 219
0.0020
TYR 220
0.0051
GLU 221
0.0012
GLU 221
0.0013
PRO 222
0.0030
PRO 223
0.0155
GLU 224
0.0120
VAL 225
0.0035
GLY 226
0.0009
SER 227
0.0005
ASP 228
0.0013
CYS 229
0.0129
THR 230
0.0078
THR 231
0.0070
ILE 232
0.0097
HIS 233
0.0044
TYR 234
0.0011
ASN 235
0.0008
TYR 236
0.0003
MET 237
0.0003
CYS 238
0.0001
CYS 238
0.0001
ASN 239
0.0002
SER 240
0.0002
SER 241
0.0003
CYS 242
0.0002
MET 243
0.0003
GLY 244
0.0002
GLY 245
0.0002
MET 246
0.0002
ASN 247
0.0003
ARG 248
0.0003
ARG 249
0.0010
PRO 250
0.0421
ILE 251
0.1010
LEU 252
0.0240
THR 253
0.0562
ILE 254
0.0711
ILE 255
0.1498
THR 256
0.1788
LEU 257
0.0187
GLU 258
0.0035
ASP 259
0.0021
SER 260
0.0006
SER 261
0.0003
GLY 262
0.0001
ASN 263
0.0004
LEU 264
0.0014
LEU 265
0.0067
GLY 266
0.0248
ARG 267
0.0238
ASN 268
0.0065
ASN 268
0.0063
SER 269
0.0257
PHE 270
0.0093
GLU 271
0.0059
GLU 271
0.0059
VAL 272
0.0062
ARG 273
0.0054
VAL 274
0.0010
CYS 275
0.0005
ALA 276
0.0002
CYS 277
0.0017
PRO 278
0.0016
GLY 279
0.0005
ARG 280
0.0002
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0000
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
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.