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 = 0.4617
HIS 88
0.0000
HIS 89
0.0000
HIS 90
0.0000
HIS 91
0.0000
HIS 92
0.0003
HIS 93
0.0009
SER 94
0.0003
SER 95
0.0001
SER 96
0.0001
VAL 97
0.0000
PRO 98
0.0001
SER 99
0.0001
GLN 100
0.0002
LYS 101
0.0003
THR 102
0.0006
TYR 103
0.0004
GLN 104
0.0004
GLY 105
0.0002
SER 106
0.0001
TYR 107
0.0000
GLY 108
0.0002
PHE 109
0.0002
ARG 110
0.0007
LEU 111
0.0018
GLY 112
0.0092
PHE 113
0.0072
LEU 114
0.0181
HIS 115
0.0326
SER 116
0.0247
GLY 117
0.0156
THR 118
0.0108
ALA 119
0.0025
LYS 120
0.0017
SER 121
0.0041
VAL 122
0.0102
THR 123
0.0260
CYS 124
0.0498
THR 125
0.0504
TYR 126
0.0290
SER 127
0.0515
PRO 128
0.0701
ALA 129
0.0537
LEU 130
0.0186
ASN 131
0.0309
LYS 132
0.0100
MET 133
0.0174
PHE 134
0.0129
CYS 135
0.0099
GLN 136
0.0115
LEU 137
0.0087
ALA 138
0.0018
LYS 139
0.0002
THR 140
0.0012
CYS 141
0.0017
PRO 142
0.0017
VAL 143
0.0023
GLN 144
0.0048
LEU 145
0.0042
TRP 146
0.0010
VAL 147
0.0000
ASP 148
0.0000
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0001
PRO 152
0.0002
PRO 153
0.0002
GLY 154
0.0002
THR 155
0.0013
ARG 156
0.0002
VAL 157
0.0001
ARG 158
0.0001
ALA 159
0.0001
MET 160
0.0007
ALA 161
0.0011
ILE 162
0.0003
TYR 163
0.0037
LYS 164
0.0034
GLN 165
0.0013
SER 166
0.0047
GLN 167
0.0022
HIS 168
0.0025
MET 169
0.0066
THR 170
0.0059
GLU 171
0.0016
VAL 172
0.0064
VAL 173
0.0299
ARG 174
0.0506
ARG 175
0.1774
CYS 176
0.4617
PRO 177
0.2746
HIS 178
0.0813
HIS 179
0.0241
GLU 180
0.0036
ARG 181
0.0033
CYS 182
0.0002
SER 183
0.0001
ASP 184
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0000
ALA 189
0.0001
PRO 190
0.0012
PRO 191
0.0016
GLN 192
0.0007
HIS 193
0.0002
LEU 194
0.0002
ILE 195
0.0007
ARG 196
0.0005
VAL 197
0.0026
GLU 198
0.0037
GLY 199
0.0026
ASN 200
0.0005
LEU 201
0.0002
ARG 202
0.0000
VAL 203
0.0000
GLU 204
0.0001
TYR 205
0.0001
LEU 206
0.0001
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
0.0001
HIS 214
0.0001
SER 215
0.0003
VAL 216
0.0000
VAL 217
0.0000
VAL 218
0.0001
PRO 219
0.0000
TYR 220
0.0001
GLU 221
0.0001
PRO 222
0.0001
PRO 223
0.0000
GLU 224
0.0000
VAL 225
0.0001
GLY 226
0.0001
SER 227
0.0001
ASP 228
0.0000
CYS 229
0.0001
THR 230
0.0004
THR 231
0.0028
ILE 232
0.0027
HIS 233
0.0030
TYR 234
0.0008
ASN 235
0.0022
CYS 236
0.0034
MET 237
0.0081
CYS 238
0.0343
ASN 239
0.0366
ASN 239
0.0359
SER 240
0.0748
SER 240
0.0635
SER 241
0.1392
SER 241
0.0750
CYS 242
0.1456
CYS 242
0.1262
MET 243
0.0956
MET 243
0.0777
GLY 244
0.1876
GLY 244
0.2358
GLY 245
0.3369
GLY 245
0.3223
MET 246
0.2876
MET 246
0.2914
ASN 247
0.1398
ARG 248
0.0599
ARG 249
0.0528
PRO 250
0.0073
ILE 251
0.0017
LEU 252
0.0069
THR 253
0.0016
ILE 254
0.0026
ILE 255
0.0012
THR 256
0.0008
LEU 257
0.0013
GLU 258
0.0026
ASP 259
0.0035
SER 260
0.0007
SER 261
0.0002
GLY 262
0.0005
ASN 263
0.0009
LEU 264
0.0015
LEU 265
0.0004
GLY 266
0.0006
ARG 267
0.0020
ASN 268
0.0024
SER 269
0.0077
PHE 270
0.0082
GLU 271
0.0103
VAL 272
0.0177
ARG 273
0.0221
VAL 274
0.1377
CYS 275
0.1703
ALA 276
0.0735
CYS 277
0.0083
PRO 278
0.0033
GLY 279
0.0042
ARG 280
0.0027
ASP 281
0.0007
ARG 282
0.0002
ARG 283
0.0002
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0004
LEU 289
0.0019
ARG 290
0.0015
LYS 291
0.0024
LYS 292
0.0022
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.