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 = 0.6895
HIS 88
0.0000
HIS 89
0.0000
HIS 90
0.0000
HIS 91
0.0000
HIS 92
0.0000
HIS 93
0.0001
SER 94
0.0000
SER 95
0.0000
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0002
LYS 101
0.0004
THR 102
0.0013
TYR 103
0.0010
GLN 104
0.0005
GLY 105
0.0004
SER 106
0.0005
TYR 107
0.0010
GLY 108
0.0029
PHE 109
0.0060
ARG 110
0.0169
LEU 111
0.0294
GLY 112
0.1661
PHE 113
0.1452
LEU 114
0.3627
HIS 115
0.6895
SER 116
0.2619
GLY 117
0.1339
THR 118
0.0598
ALA 119
0.0353
LYS 120
0.0032
SER 121
0.0148
VAL 122
0.0409
THR 123
0.0875
CYS 124
0.1543
THR 125
0.2110
TYR 126
0.0922
SER 127
0.0896
PRO 128
0.1084
ALA 129
0.0911
LEU 130
0.0181
ASN 131
0.0438
LYS 132
0.0291
MET 133
0.0864
PHE 134
0.0173
CYS 135
0.0077
GLN 136
0.0077
LEU 137
0.0082
ALA 138
0.0134
LYS 139
0.0031
THR 140
0.0022
CYS 141
0.0124
PRO 142
0.0470
VAL 143
0.1032
GLN 144
0.2152
LEU 145
0.2241
TRP 146
0.0587
VAL 147
0.0034
ASP 148
0.0021
SER 149
0.0004
THR 150
0.0003
PRO 151
0.0001
PRO 152
0.0001
PRO 153
0.0001
GLY 154
0.0001
THR 155
0.0002
ARG 156
0.0001
VAL 157
0.0004
ARG 158
0.0002
ALA 159
0.0003
MET 160
0.0016
ALA 161
0.0027
ILE 162
0.0016
TYR 163
0.0117
LYS 164
0.0104
GLN 165
0.0031
SER 166
0.0020
GLN 167
0.0003
HIS 168
0.0003
MET 169
0.0007
THR 170
0.0006
GLU 171
0.0002
VAL 172
0.0001
VAL 173
0.0001
ARG 174
0.0002
ARG 175
0.0009
CYS 176
0.0013
PRO 177
0.0025
HIS 178
0.0025
HIS 179
0.0013
GLU 180
0.0002
ARG 181
0.0002
CYS 182
0.0000
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
0.0001
PRO 191
0.0002
GLN 192
0.0003
HIS 193
0.0018
LEU 194
0.0034
ILE 195
0.0040
ARG 196
0.0047
VAL 197
0.0081
GLU 198
0.0022
GLY 199
0.0021
ASN 200
0.0005
LEU 201
0.0002
ARG 202
0.0001
VAL 203
0.0000
GLU 204
0.0001
TYR 205
0.0000
LEU 206
0.0000
ASP 207
0.0002
ASP 208
0.0002
ARG 209
0.0001
ASN 210
0.0000
THR 211
0.0001
PHE 212
0.0001
ARG 213
0.0002
HIS 214
0.0001
SER 215
0.0004
VAL 216
0.0001
VAL 217
0.0000
VAL 218
0.0000
PRO 219
0.0000
TYR 220
0.0000
GLU 221
0.0001
PRO 222
0.0001
PRO 223
0.0000
GLU 224
0.0001
VAL 225
0.0001
GLY 226
0.0001
SER 227
0.0001
ASP 228
0.0007
CYS 229
0.0010
THR 230
0.0051
THR 231
0.0172
ILE 232
0.0126
HIS 233
0.0123
TYR 234
0.0132
ASN 235
0.0112
TYR 236
0.0035
MET 237
0.0052
CYS 238
0.0022
ASN 239
0.0023
ASN 239
0.0023
SER 240
0.0015
SER 240
0.0024
SER 241
0.0005
SER 241
0.0012
CYS 242
0.0005
CYS 242
0.0007
MET 243
0.0010
MET 243
0.0012
GLY 244
0.0009
GLY 244
0.0009
GLY 245
0.0008
GLY 245
0.0008
MET 246
0.0022
MET 246
0.0022
ASN 247
0.0022
ARG 248
0.0013
ARG 249
0.0021
PRO 250
0.0032
ILE 251
0.0037
LEU 252
0.0229
THR 253
0.0059
ILE 254
0.0084
ILE 255
0.0043
THR 256
0.0011
LEU 257
0.0005
GLU 258
0.0003
ASP 259
0.0005
SER 260
0.0000
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0002
LEU 264
0.0002
LEU 265
0.0010
GLY 266
0.0011
ARG 267
0.0060
ASN 268
0.0065
SER 269
0.0233
PHE 270
0.0226
GLU 271
0.0326
VAL 272
0.0861
ARG 273
0.0103
VAL 274
0.0037
CYS 275
0.0037
ALA 276
0.0018
CYS 277
0.0059
PRO 278
0.0174
GLY 279
0.0257
ARG 280
0.0148
ASP 281
0.0045
ARG 282
0.0026
ARG 283
0.0005
THR 284
0.0003
GLU 285
0.0002
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0002
LEU 289
0.0002
ARG 290
0.0001
LYS 291
0.0000
LYS 292
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.