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 = 0.5647
SER 96
0.0001
VAL 97
0.0000
PRO 98
0.0001
SER 99
0.0001
GLN 100
0.0003
LYS 101
0.0005
THR 102
0.0006
TYR 103
0.0031
GLN 104
0.0037
GLY 105
0.0010
SER 106
0.0002
SER 106
0.0002
TYR 107
0.0006
GLY 108
0.0017
PHE 109
0.0012
ARG 110
0.0001
LEU 111
0.0002
GLY 112
0.0003
PHE 113
0.0001
LEU 114
0.0003
HIS 115
0.0001
SER 116
0.0002
VAL 122
0.0000
THR 123
0.0000
CYS 124
0.0002
THR 125
0.0000
TYR 126
0.0002
SER 127
0.0001
PRO 128
0.0001
ALA 129
0.0000
LEU 130
0.0001
ASN 131
0.0004
LYS 132
0.0006
MET 133
0.0002
PHE 134
0.0001
CYS 135
0.0002
GLN 136
0.0000
LEU 137
0.0000
ALA 138
0.0001
LYS 139
0.0001
LYS 139
0.0001
THR 140
0.0000
CYS 141
0.0001
PRO 142
0.0006
VAL 143
0.0006
GLN 144
0.0019
LEU 145
0.0031
TRP 146
0.0040
VAL 147
0.0029
ASP 148
0.0023
SER 149
0.0010
THR 150
0.0012
PRO 151
0.0026
PRO 152
0.0011
PRO 152
0.0009
PRO 153
0.0022
PRO 153
0.0022
GLY 154
0.0051
GLY 154
0.0051
THR 155
0.0230
ARG 156
0.0433
VAL 157
0.0323
ARG 158
0.0608
ALA 159
0.0871
MET 160
0.1651
ALA 161
0.0572
ILE 162
0.0650
TYR 163
0.0240
LYS 164
0.0124
GLN 165
0.0030
SER 166
0.0014
GLN 167
0.0011
HIS 168
0.0029
MET 169
0.0084
THR 170
0.0082
GLU 171
0.0036
GLU 171
0.0035
VAL 172
0.0024
VAL 173
0.0007
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0000
PRO 177
0.0000
HIS 178
0.0000
HIS 179
0.0001
GLU 180
0.0004
ARG 181
0.0001
CYS 182
0.0001
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0001
ALA 189
0.0004
PRO 190
0.0004
PRO 191
0.0011
GLN 192
0.0009
GLN 192
0.0010
HIS 193
0.0005
LEU 194
0.0001
ILE 195
0.0001
ARG 196
0.0000
VAL 197
0.0003
GLU 198
0.0001
GLY 199
0.0001
ASN 200
0.0002
LEU 201
0.0037
ARG 202
0.0104
VAL 203
0.0635
GLU 204
0.1493
TYR 205
0.1752
LEU 206
0.0872
ASP 207
0.0857
ASP 208
0.0298
ARG 209
0.0095
ASN 210
0.0006
THR 211
0.0006
PHE 212
0.0092
ARG 213
0.0825
HIS 214
0.2999
SER 215
0.3231
VAL 216
0.3444
VAL 217
0.3137
VAL 218
0.2657
PRO 219
0.1783
TYR 220
0.5647
GLU 221
0.1214
GLU 221
0.1290
PRO 222
0.0551
PRO 223
0.0245
GLU 224
0.0242
VAL 225
0.0059
GLY 226
0.0015
SER 227
0.0010
ASP 228
0.0012
CYS 229
0.0061
THR 230
0.0040
THR 231
0.0051
ILE 232
0.0056
HIS 233
0.0020
TYR 234
0.0006
ASN 235
0.0007
TYR 236
0.0007
MET 237
0.0005
CYS 238
0.0001
CYS 238
0.0001
ASN 239
0.0002
SER 240
0.0004
SER 241
0.0005
CYS 242
0.0005
MET 243
0.0005
GLY 244
0.0002
GLY 245
0.0000
MET 246
0.0000
ASN 247
0.0004
ARG 248
0.0003
ARG 249
0.0004
PRO 250
0.0037
ILE 251
0.0081
LEU 252
0.0014
THR 253
0.0063
ILE 254
0.0042
ILE 255
0.0229
THR 256
0.0175
LEU 257
0.0051
GLU 258
0.0009
ASP 259
0.0038
SER 260
0.0020
SER 261
0.0010
GLY 262
0.0003
ASN 263
0.0002
LEU 264
0.0003
LEU 265
0.0005
GLY 266
0.0054
ARG 267
0.0024
ASN 268
0.0003
ASN 268
0.0004
SER 269
0.0009
PHE 270
0.0007
GLU 271
0.0008
GLU 271
0.0008
VAL 272
0.0006
ARG 273
0.0003
VAL 274
0.0002
CYS 275
0.0001
ALA 276
0.0002
CYS 277
0.0002
PRO 278
0.0001
GLY 279
0.0000
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0000
LEU 289
0.0000
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.