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 = 0.6547
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0012
LYS 101
0.0012
THR 102
0.0083
TYR 103
0.0156
GLN 104
0.0388
GLY 105
0.0339
SER 106
0.0224
TYR 107
0.0097
GLY 108
0.0124
PHE 109
0.0095
ARG 110
0.0062
LEU 111
0.0034
GLY 112
0.0037
PHE 113
0.0016
LEU 114
0.0008
VAL 122
0.0002
THR 123
0.0002
CYS 124
0.0018
THR 125
0.0004
TYR 126
0.0021
SER 127
0.0014
PRO 128
0.0008
ALA 129
0.0003
LEU 130
0.0004
ASN 131
0.0015
LYS 132
0.0089
MET 133
0.0024
MET 133
0.0024
PHE 134
0.0059
CYS 135
0.0051
GLN 136
0.0023
LEU 137
0.0007
ALA 138
0.0001
LYS 139
0.0003
THR 140
0.0002
CYS 141
0.0002
CYS 141
0.0002
PRO 142
0.0003
VAL 143
0.0019
GLN 144
0.0026
LEU 145
0.0014
TRP 146
0.0006
VAL 147
0.0043
ASP 148
0.0017
SER 149
0.0002
THR 150
0.0001
PRO 151
0.0000
PRO 152
0.0002
PRO 153
0.0018
GLY 154
0.0031
THR 155
0.0053
ARG 156
0.0009
VAL 157
0.0044
ARG 158
0.0033
ALA 159
0.0132
MET 160
0.0188
ALA 161
0.0336
ILE 162
0.1717
TYR 163
0.3300
LYS 164
0.3062
GLN 165
0.6547
SER 166
0.3125
SER 166
0.3142
GLN 167
0.0082
HIS 168
0.0020
MET 169
0.0003
THR 170
0.0002
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0000
PRO 177
0.0000
HIS 178
0.0000
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
0.0000
ALA 189
0.0000
PRO 190
0.0000
PRO 191
0.0000
GLN 192
0.0000
HIS 193
0.0000
LEU 194
0.0000
ILE 195
0.0001
ARG 196
0.0000
VAL 197
0.0000
GLU 198
0.0000
GLY 199
0.0006
ASN 200
0.0010
LEU 201
0.0016
ARG 202
0.0024
VAL 203
0.0040
GLU 204
0.0007
TYR 205
0.0006
LEU 206
0.0009
ASP 207
0.0015
ASP 208
0.0040
ARG 209
0.0035
ASN 210
0.0007
THR 211
0.0004
PHE 212
0.0017
ARG 213
0.0016
HIS 214
0.0032
SER 215
0.0066
VAL 216
0.0007
VAL 217
0.0015
VAL 218
0.0037
PRO 219
0.0023
TYR 220
0.0006
GLU 221
0.0005
PRO 222
0.0002
PRO 223
0.0001
GLU 224
0.0001
VAL 225
0.0000
GLY 226
0.0000
SER 227
0.0000
ASP 228
0.0000
CYS 229
0.0001
THR 230
0.0004
THR 231
0.0017
ILE 232
0.0001
HIS 233
0.0001
TYR 234
0.0000
ASN 235
0.0002
TYR 236
0.0007
MET 237
0.0064
CYS 238
0.0100
CYS 238
0.0092
ASN 239
0.0332
SER 240
0.0851
SER 241
0.0796
CYS 242
0.0095
MET 243
0.0367
GLY 244
0.0252
GLY 245
0.0240
MET 246
0.0056
ASN 247
0.0008
ARG 248
0.0151
ARG 249
0.0342
PRO 250
0.0811
ILE 251
0.3129
LEU 252
0.0853
THR 253
0.0505
ILE 254
0.0082
ILE 254
0.0082
ILE 255
0.0134
THR 256
0.0061
THR 256
0.0062
LEU 257
0.0213
GLU 258
0.0212
ASP 259
0.0147
SER 260
0.0062
SER 261
0.0026
GLY 262
0.0006
ASN 263
0.0015
LEU 264
0.0049
LEU 265
0.0150
GLY 266
0.0212
ARG 267
0.0302
ASN 268
0.0030
SER 269
0.0099
PHE 270
0.0046
GLU 271
0.0100
VAL 272
0.0039
VAL 272
0.0040
ARG 273
0.0044
VAL 274
0.0035
CYS 275
0.0006
ALA 276
0.0008
CYS 277
0.0011
CYS 277
0.0011
PRO 278
0.0011
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
0.0000
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.