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 = 0.4879
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0001
SER 99
0.0001
GLN 100
0.0009
LYS 101
0.0011
THR 102
0.0031
TYR 103
0.0032
GLN 104
0.0079
GLY 105
0.0057
SER 106
0.0033
TYR 107
0.0030
GLY 108
0.0043
PHE 109
0.0176
ARG 110
0.0347
LEU 111
0.0134
GLY 112
0.0530
PHE 113
0.0193
LEU 114
0.0044
VAL 122
0.0002
THR 123
0.0003
CYS 124
0.0002
THR 125
0.0001
TYR 126
0.0001
SER 127
0.0000
PRO 128
0.0006
ALA 129
0.0007
LEU 130
0.0004
ASN 131
0.0004
LYS 132
0.0002
MET 133
0.0001
MET 133
0.0001
PHE 134
0.0003
CYS 135
0.0002
GLN 136
0.0009
LEU 137
0.0033
ALA 138
0.0224
LYS 139
0.0403
THR 140
0.0160
CYS 141
0.0194
CYS 141
0.0195
PRO 142
0.0485
VAL 143
0.0821
GLN 144
0.0646
LEU 145
0.0333
TRP 146
0.0148
VAL 147
0.0022
ASP 148
0.0020
SER 149
0.0004
THR 150
0.0001
PRO 151
0.0001
PRO 152
0.0001
PRO 153
0.0002
GLY 154
0.0005
THR 155
0.0007
ARG 156
0.0022
VAL 157
0.0017
ARG 158
0.0005
ALA 159
0.0009
MET 160
0.0009
ALA 161
0.0003
ILE 162
0.0004
TYR 163
0.0003
LYS 164
0.0002
GLN 165
0.0002
SER 166
0.0001
SER 166
0.0001
GLN 167
0.0000
HIS 168
0.0000
MET 169
0.0000
THR 170
0.0000
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0001
ARG 174
0.0000
ARG 175
0.0001
CYS 176
0.0001
PRO 177
0.0001
HIS 178
0.0001
HIS 179
0.0000
GLU 180
0.0000
ARG 181
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0001
ALA 189
0.0001
PRO 190
0.0001
PRO 191
0.0000
GLN 192
0.0000
HIS 193
0.0001
LEU 194
0.0006
ILE 195
0.0017
ARG 196
0.0068
VAL 197
0.0149
GLU 198
0.0178
GLY 199
0.0171
ASN 200
0.0116
LEU 201
0.0088
ARG 202
0.0096
VAL 203
0.0101
GLU 204
0.0027
TYR 205
0.0014
LEU 206
0.0011
ASP 207
0.0005
ASP 208
0.0004
ARG 209
0.0002
ASN 210
0.0002
THR 211
0.0001
PHE 212
0.0002
ARG 213
0.0003
HIS 214
0.0006
SER 215
0.0007
VAL 216
0.0008
VAL 217
0.0012
VAL 218
0.0029
PRO 219
0.0038
TYR 220
0.0083
GLU 221
0.1043
PRO 222
0.2319
PRO 223
0.3564
GLU 224
0.3372
VAL 225
0.2108
GLY 226
0.4879
SER 227
0.4376
ASP 228
0.1783
CYS 229
0.1674
THR 230
0.2558
THR 231
0.1600
ILE 232
0.1531
HIS 233
0.1092
TYR 234
0.0411
ASN 235
0.0904
TYR 236
0.0150
MET 237
0.0019
CYS 238
0.0003
CYS 238
0.0003
ASN 239
0.0001
SER 240
0.0002
SER 241
0.0002
CYS 242
0.0001
MET 243
0.0002
GLY 244
0.0001
GLY 245
0.0002
MET 246
0.0001
ASN 247
0.0001
ARG 248
0.0001
ARG 249
0.0001
PRO 250
0.0005
ILE 251
0.0004
LEU 252
0.0003
THR 253
0.0002
ILE 254
0.0001
ILE 254
0.0001
ILE 255
0.0008
THR 256
0.0012
THR 256
0.0012
LEU 257
0.0018
GLU 258
0.0030
ASP 259
0.0009
SER 260
0.0006
SER 261
0.0005
GLY 262
0.0002
ASN 263
0.0002
LEU 264
0.0017
LEU 265
0.0011
GLY 266
0.0009
ARG 267
0.0014
ASN 268
0.0007
SER 269
0.0001
PHE 270
0.0001
GLU 271
0.0002
VAL 272
0.0000
VAL 272
0.0000
ARG 273
0.0003
VAL 274
0.0000
CYS 275
0.0001
ALA 276
0.0001
CYS 277
0.0001
CYS 277
0.0001
PRO 278
0.0002
GLY 279
0.0002
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
0.0001
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.