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 = 0.4858
SER 96
0.0001
VAL 97
0.0001
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0001
LYS 101
0.0001
THR 102
0.0002
TYR 103
0.0002
GLN 104
0.0002
GLY 105
0.0001
SER 106
0.0001
SER 106
0.0001
TYR 107
0.0001
GLY 108
0.0001
PHE 109
0.0001
ARG 110
0.0001
LEU 111
0.0003
GLY 112
0.0002
PHE 113
0.0002
LEU 114
0.0004
HIS 115
0.0012
SER 116
0.0049
VAL 122
0.0006
THR 123
0.0018
CYS 124
0.0052
THR 125
0.0028
TYR 126
0.0011
SER 127
0.0002
PRO 128
0.0001
ALA 129
0.0001
LEU 130
0.0002
ASN 131
0.0005
LYS 132
0.0008
MET 133
0.0037
PHE 134
0.0037
CYS 135
0.0056
GLN 136
0.0013
LEU 137
0.0024
ALA 138
0.0042
LYS 139
0.0035
LYS 139
0.0035
THR 140
0.0017
CYS 141
0.0010
PRO 142
0.0005
VAL 143
0.0004
GLN 144
0.0002
LEU 145
0.0002
TRP 146
0.0001
VAL 147
0.0001
ASP 148
0.0001
SER 149
0.0002
THR 150
0.0004
PRO 151
0.0008
PRO 152
0.0004
PRO 152
0.0003
PRO 153
0.0004
PRO 153
0.0003
GLY 154
0.0005
GLY 154
0.0005
THR 155
0.0004
ARG 156
0.0002
VAL 157
0.0001
ARG 158
0.0001
ALA 159
0.0001
MET 160
0.0002
ALA 161
0.0007
ILE 162
0.0009
TYR 163
0.0008
LYS 164
0.0005
GLN 165
0.0002
SER 166
0.0001
GLN 167
0.0001
HIS 168
0.0001
MET 169
0.0004
THR 170
0.0004
GLU 171
0.0002
GLU 171
0.0002
VAL 172
0.0001
VAL 173
0.0003
ARG 174
0.0004
ARG 175
0.0011
CYS 176
0.0373
PRO 177
0.0261
HIS 178
0.0157
HIS 179
0.0010
GLU 180
0.0001
ARG 181
0.0001
CYS 182
0.0001
SER 185
0.0001
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0001
PRO 190
0.0002
PRO 191
0.0001
GLN 192
0.0001
GLN 192
0.0001
HIS 193
0.0002
LEU 194
0.0001
ILE 195
0.0010
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
0.0000
VAL 203
0.0002
GLU 204
0.0003
TYR 205
0.0004
LEU 206
0.0002
ASP 207
0.0002
ASP 208
0.0001
ARG 209
0.0000
ASN 210
0.0001
THR 211
0.0001
PHE 212
0.0001
ARG 213
0.0001
HIS 214
0.0004
SER 215
0.0004
VAL 216
0.0005
VAL 217
0.0005
VAL 218
0.0005
PRO 219
0.0004
TYR 220
0.0012
GLU 221
0.0003
GLU 221
0.0003
PRO 222
0.0002
PRO 223
0.0003
GLU 224
0.0001
VAL 225
0.0001
GLY 226
0.0001
SER 227
0.0001
ASP 228
0.0001
CYS 229
0.0002
THR 230
0.0003
THR 231
0.0002
ILE 232
0.0005
HIS 233
0.0013
TYR 234
0.0028
ASN 235
0.0098
TYR 236
0.0066
MET 237
0.0075
CYS 238
0.0131
CYS 238
0.0138
ASN 239
0.0402
SER 240
0.1850
SER 241
0.4422
CYS 242
0.4146
MET 243
0.2636
GLY 244
0.1200
GLY 245
0.0638
MET 246
0.2346
ASN 247
0.4258
ARG 248
0.4858
ARG 249
0.1821
PRO 250
0.0037
ILE 251
0.0012
LEU 252
0.0003
THR 253
0.0006
ILE 254
0.0004
ILE 255
0.0003
THR 256
0.0004
LEU 257
0.0000
GLU 258
0.0002
ASP 259
0.0002
SER 260
0.0003
SER 261
0.0002
GLY 262
0.0000
ASN 263
0.0000
LEU 264
0.0001
LEU 265
0.0008
GLY 266
0.0014
ARG 267
0.0001
ASN 268
0.0002
ASN 268
0.0002
SER 269
0.0004
PHE 270
0.0012
GLU 271
0.0006
GLU 271
0.0006
VAL 272
0.0013
ARG 273
0.0027
VAL 274
0.0106
CYS 275
0.0091
ALA 276
0.0055
CYS 277
0.0039
PRO 278
0.0036
GLY 279
0.0007
ARG 280
0.0005
ASP 281
0.0002
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0002
GLU 287
0.0002
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.