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 = 0.4628
HIS 88
0.0000
HIS 89
0.0001
HIS 90
0.0001
HIS 91
0.0001
HIS 92
0.0003
HIS 93
0.0009
SER 94
0.0002
SER 95
0.0000
SER 96
0.0001
VAL 97
0.0000
PRO 98
0.0000
SER 99
0.0001
GLN 100
0.0001
LYS 101
0.0002
THR 102
0.0005
TYR 103
0.0003
GLN 104
0.0003
GLY 105
0.0002
SER 106
0.0000
TYR 107
0.0000
GLY 108
0.0001
PHE 109
0.0001
ARG 110
0.0006
LEU 111
0.0015
GLY 112
0.0075
PHE 113
0.0058
LEU 114
0.0152
HIS 115
0.0272
SER 116
0.0206
GLY 117
0.0130
THR 118
0.0090
ALA 119
0.0019
LYS 120
0.0014
SER 121
0.0034
VAL 122
0.0086
THR 123
0.0218
CYS 124
0.0418
THR 125
0.0421
TYR 126
0.0243
SER 127
0.0428
PRO 128
0.0582
ALA 129
0.0446
LEU 130
0.0154
ASN 131
0.0257
LYS 132
0.0083
MET 133
0.0148
PHE 134
0.0129
CYS 135
0.0098
GLN 136
0.0117
LEU 137
0.0090
ALA 138
0.0014
LYS 139
0.0006
THR 140
0.0021
CYS 141
0.0021
PRO 142
0.0020
VAL 143
0.0018
GLN 144
0.0038
LEU 145
0.0032
TRP 146
0.0008
VAL 147
0.0001
ASP 148
0.0001
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0003
PRO 152
0.0005
PRO 153
0.0005
GLY 154
0.0001
THR 155
0.0005
ARG 156
0.0000
VAL 157
0.0003
ARG 158
0.0001
ALA 159
0.0001
MET 160
0.0003
ALA 161
0.0009
ILE 162
0.0003
TYR 163
0.0026
LYS 164
0.0024
GLN 165
0.0010
SER 166
0.0037
GLN 167
0.0017
HIS 168
0.0020
MET 169
0.0052
THR 170
0.0046
GLU 171
0.0012
VAL 172
0.0064
VAL 173
0.0300
ARG 174
0.0507
ARG 175
0.1778
CYS 176
0.4628
PRO 177
0.2756
HIS 178
0.0825
HIS 179
0.0247
GLU 180
0.0036
ARG 181
0.0034
CYS 182
0.0003
SER 183
0.0001
ASP 184
0.0000
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0000
LEU 188
0.0001
ALA 189
0.0001
PRO 190
0.0012
PRO 191
0.0015
GLN 192
0.0006
HIS 193
0.0010
LEU 194
0.0030
ILE 195
0.0043
ARG 196
0.0062
VAL 197
0.0174
GLU 198
0.0245
GLY 199
0.0165
ASN 200
0.0032
LEU 201
0.0013
ARG 202
0.0001
VAL 203
0.0001
GLU 204
0.0002
TYR 205
0.0001
LEU 206
0.0001
ASP 207
0.0000
ASP 208
0.0001
ARG 209
0.0001
ASN 210
0.0000
THR 211
0.0001
PHE 212
0.0002
ARG 213
0.0002
HIS 214
0.0002
SER 215
0.0001
VAL 216
0.0000
VAL 217
0.0000
VAL 218
0.0000
PRO 219
0.0000
TYR 220
0.0000
GLU 221
0.0000
PRO 222
0.0001
PRO 223
0.0001
GLU 224
0.0000
VAL 225
0.0000
GLY 226
0.0001
SER 227
0.0001
ASP 228
0.0000
CYS 229
0.0000
THR 230
0.0003
THR 231
0.0023
ILE 232
0.0024
HIS 233
0.0030
TYR 234
0.0021
ASN 235
0.0018
TYR 236
0.0037
MET 237
0.0076
CYS 238
0.0344
ASN 239
0.0366
ASN 239
0.0359
SER 240
0.0749
SER 240
0.0635
SER 241
0.1396
SER 241
0.0752
CYS 242
0.1460
CYS 242
0.1267
MET 243
0.0959
MET 243
0.0779
GLY 244
0.1881
GLY 244
0.2363
GLY 245
0.3378
GLY 245
0.3233
MET 246
0.2885
MET 246
0.2922
ASN 247
0.1402
ARG 248
0.0601
ARG 249
0.0528
PRO 250
0.0073
ILE 251
0.0014
LEU 252
0.0059
THR 253
0.0014
ILE 254
0.0023
ILE 255
0.0010
THR 256
0.0003
LEU 257
0.0007
GLU 258
0.0011
ASP 259
0.0015
SER 260
0.0002
SER 261
0.0001
GLY 262
0.0002
ASN 263
0.0004
LEU 264
0.0007
LEU 265
0.0004
GLY 266
0.0005
ARG 267
0.0017
ASN 268
0.0020
SER 269
0.0071
PHE 270
0.0074
GLU 271
0.0091
VAL 272
0.0155
ARG 273
0.0223
VAL 274
0.1379
CYS 275
0.1707
ALA 276
0.0735
CYS 277
0.0081
PRO 278
0.0031
GLY 279
0.0035
ARG 280
0.0023
ASP 281
0.0008
ARG 282
0.0006
ARG 283
0.0002
THR 284
0.0001
GLU 285
0.0002
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0008
LEU 289
0.0039
ARG 290
0.0034
LYS 291
0.0058
LYS 292
0.0052
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.