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 = 0.4611
HIS 88
0.0000
HIS 89
0.0000
HIS 90
0.0000
HIS 91
0.0000
HIS 92
0.0000
HIS 93
0.0002
SER 94
0.0001
SER 95
0.0001
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0004
LYS 101
0.0011
THR 102
0.0029
TYR 103
0.0020
GLN 104
0.0011
GLY 105
0.0006
SER 106
0.0002
TYR 107
0.0002
GLY 108
0.0006
PHE 109
0.0010
ARG 110
0.0037
LEU 111
0.0086
GLY 112
0.0398
PHE 113
0.0331
LEU 114
0.1091
HIS 115
0.1969
SER 116
0.1520
GLY 117
0.0968
THR 118
0.0684
ALA 119
0.0162
LYS 120
0.0112
SER 121
0.0266
VAL 122
0.0652
THR 123
0.1707
CYS 124
0.3199
THR 125
0.3353
TYR 126
0.1851
SER 127
0.3360
PRO 128
0.4611
ALA 129
0.3529
LEU 130
0.1223
ASN 131
0.2033
LYS 132
0.0661
MET 133
0.1016
PHE 134
0.0232
CYS 135
0.0244
GLN 136
0.0302
LEU 137
0.0222
ALA 138
0.0451
LYS 139
0.0111
THR 140
0.0476
CYS 141
0.0614
PRO 142
0.0740
VAL 143
0.0282
GLN 144
0.0211
LEU 145
0.0207
TRP 146
0.0048
VAL 147
0.0002
ASP 148
0.0002
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0001
PRO 152
0.0002
PRO 153
0.0002
GLY 154
0.0003
THR 155
0.0018
ARG 156
0.0004
VAL 157
0.0002
ARG 158
0.0002
ALA 159
0.0008
MET 160
0.0068
ALA 161
0.0084
ILE 162
0.0026
TYR 163
0.0328
LYS 164
0.0287
GLN 165
0.0025
SER 166
0.0064
GLN 167
0.0027
HIS 168
0.0036
MET 169
0.0096
THR 170
0.0087
GLU 171
0.0025
VAL 172
0.0008
VAL 173
0.0037
ARG 174
0.0062
ARG 175
0.0213
CYS 176
0.0589
PRO 177
0.0335
HIS 178
0.0098
HIS 179
0.0030
GLU 180
0.0006
ARG 181
0.0005
CYS 182
0.0001
SER 183
0.0000
ASP 184
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0000
PRO 190
0.0002
PRO 191
0.0010
GLN 192
0.0010
HIS 193
0.0064
LEU 194
0.0159
ILE 195
0.0208
ARG 196
0.0316
VAL 197
0.0704
GLU 198
0.0862
GLY 199
0.0558
ASN 200
0.0107
LEU 201
0.0042
ARG 202
0.0002
VAL 203
0.0002
GLU 204
0.0000
TYR 205
0.0001
LEU 206
0.0001
ASP 207
0.0002
ASP 208
0.0003
ARG 209
0.0001
ASN 210
0.0001
THR 211
0.0006
PHE 212
0.0011
ARG 213
0.0010
HIS 214
0.0007
SER 215
0.0018
VAL 216
0.0006
VAL 217
0.0002
VAL 218
0.0001
PRO 219
0.0001
TYR 220
0.0002
GLU 221
0.0002
PRO 222
0.0000
PRO 223
0.0000
GLU 224
0.0000
VAL 225
0.0000
GLY 226
0.0000
SER 227
0.0001
ASP 228
0.0007
CYS 229
0.0008
THR 230
0.0063
THR 231
0.0326
ILE 232
0.0995
HIS 233
0.1227
TYR 234
0.0496
ASN 235
0.0404
TYR 236
0.0166
MET 237
0.0145
CYS 238
0.0036
ASN 239
0.0042
ASN 239
0.0042
SER 240
0.0110
SER 240
0.0085
SER 241
0.0187
SER 241
0.0115
CYS 242
0.0194
CYS 242
0.0166
MET 243
0.0125
MET 243
0.0093
GLY 244
0.0250
GLY 244
0.0308
GLY 245
0.0449
GLY 245
0.0429
MET 246
0.0371
MET 246
0.0374
ASN 247
0.0148
ARG 248
0.0102
ARG 249
0.0068
PRO 250
0.0013
ILE 251
0.0144
LEU 252
0.0402
THR 253
0.0101
ILE 254
0.0149
ILE 255
0.0066
THR 256
0.0025
LEU 257
0.0019
GLU 258
0.0036
ASP 259
0.0046
SER 260
0.0004
SER 261
0.0002
GLY 262
0.0006
ASN 263
0.0013
LEU 264
0.0023
LEU 265
0.0018
GLY 266
0.0025
ARG 267
0.0111
ASN 268
0.0139
SER 269
0.0442
PHE 270
0.0476
GLU 271
0.0594
VAL 272
0.0943
ARG 273
0.0067
VAL 274
0.0135
CYS 275
0.0144
ALA 276
0.0065
CYS 277
0.0034
PRO 278
0.0160
GLY 279
0.0297
ARG 280
0.0171
ASP 281
0.0049
ARG 282
0.0023
ARG 283
0.0003
THR 284
0.0004
GLU 285
0.0006
GLU 286
0.0001
GLU 287
0.0003
ASN 288
0.0014
LEU 289
0.0056
ARG 290
0.0046
LYS 291
0.0078
LYS 292
0.0071
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.