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 = 0.6903
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0000
GLN 100
0.0000
LYS 101
0.0001
THR 102
0.0010
TYR 103
0.0011
GLN 104
0.0024
GLY 105
0.0003
SER 106
0.0001
SER 106
0.0001
TYR 107
0.0002
GLY 108
0.0008
PHE 109
0.0010
ARG 110
0.0002
LEU 111
0.0001
GLY 112
0.0001
PHE 113
0.0000
LEU 114
0.0000
HIS 115
0.0000
SER 116
0.0001
VAL 122
0.0000
THR 123
0.0001
CYS 124
0.0001
THR 125
0.0001
TYR 126
0.0024
SER 127
0.0004
PRO 128
0.0006
ALA 129
0.0013
LEU 130
0.0047
ASN 131
0.0144
LYS 132
0.0191
MET 133
0.0027
PHE 134
0.0005
CYS 135
0.0001
GLN 136
0.0001
LEU 137
0.0001
ALA 138
0.0003
LYS 139
0.0002
LYS 139
0.0002
THR 140
0.0001
CYS 141
0.0003
PRO 142
0.0006
VAL 143
0.0006
GLN 144
0.0006
LEU 145
0.0007
TRP 146
0.0008
VAL 147
0.0009
ASP 148
0.0008
SER 149
0.0003
THR 150
0.0001
PRO 151
0.0000
PRO 152
0.0000
PRO 152
0.0000
PRO 153
0.0000
PRO 153
0.0000
GLY 154
0.0001
GLY 154
0.0001
THR 155
0.0000
ARG 156
0.0000
VAL 157
0.0002
ARG 158
0.0004
ALA 159
0.0008
MET 160
0.0024
ALA 161
0.0050
ILE 162
0.0067
TYR 163
0.0039
LYS 164
0.0011
GLN 165
0.0010
SER 166
0.0016
GLN 167
0.0003
HIS 168
0.0002
MET 169
0.0018
THR 170
0.0008
GLU 171
0.0002
GLU 171
0.0002
VAL 172
0.0001
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0001
PRO 177
0.0000
HIS 178
0.0003
HIS 179
0.0060
GLU 180
0.0368
ARG 181
0.0107
CYS 182
0.0023
SER 185
0.0001
ASP 186
0.0002
GLY 187
0.0010
LEU 188
0.0059
ALA 189
0.0226
PRO 190
0.0262
PRO 191
0.2379
GLN 192
0.4795
GLN 192
0.4803
HIS 193
0.6903
LEU 194
0.0438
ILE 195
0.0147
ARG 196
0.0015
VAL 197
0.0011
GLU 198
0.0005
GLY 199
0.0003
ASN 200
0.0000
LEU 201
0.0000
ARG 202
0.0000
VAL 203
0.0000
GLU 204
0.0001
TYR 205
0.0001
LEU 206
0.0000
ASP 207
0.0000
ASP 208
0.0000
ARG 209
0.0000
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0000
ARG 213
0.0000
HIS 214
0.0001
SER 215
0.0005
VAL 216
0.0003
VAL 217
0.0002
VAL 218
0.0001
PRO 219
0.0001
TYR 220
0.0000
GLU 221
0.0000
GLU 221
0.0000
PRO 222
0.0001
PRO 223
0.0007
GLU 224
0.0002
VAL 225
0.0001
GLY 226
0.0001
SER 227
0.0001
ASP 228
0.0001
CYS 229
0.0004
THR 230
0.0007
THR 231
0.0022
ILE 232
0.0030
HIS 233
0.0011
TYR 234
0.0007
ASN 235
0.0011
TYR 236
0.0022
MET 237
0.0003
CYS 238
0.0001
CYS 238
0.0001
ASN 239
0.0003
SER 240
0.0001
SER 241
0.0001
CYS 242
0.0001
MET 243
0.0002
GLY 244
0.0002
GLY 245
0.0001
MET 246
0.0002
ASN 247
0.0001
ARG 248
0.0001
ARG 249
0.0002
PRO 250
0.0028
ILE 251
0.0053
LEU 252
0.0118
THR 253
0.0043
ILE 254
0.0026
ILE 255
0.0018
THR 256
0.0021
LEU 257
0.0003
GLU 258
0.0001
ASP 259
0.0000
SER 260
0.0000
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0000
LEU 265
0.0003
GLY 266
0.0004
ARG 267
0.0005
ASN 268
0.0011
ASN 268
0.0011
SER 269
0.0026
PHE 270
0.0077
GLU 271
0.0113
GLU 271
0.0112
VAL 272
0.0052
ARG 273
0.0014
VAL 274
0.0005
CYS 275
0.0002
ALA 276
0.0002
CYS 277
0.0005
PRO 278
0.0005
GLY 279
0.0001
ARG 280
0.0000
ASP 281
0.0000
ARG 282
0.0000
ARG 283
0.0000
THR 284
0.0000
GLU 285
0.0000
GLU 286
0.0000
GLU 287
0.0000
ASN 288
0.0000
LEU 289
0.0000
ARG 290
0.0000
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.