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 = 0.5917
HIS 88
0.0000
HIS 89
0.0000
HIS 90
0.0000
HIS 91
0.0000
HIS 92
0.0000
HIS 93
0.0000
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
0.0001
LYS 101
0.0001
THR 102
0.0001
TYR 103
0.0007
GLN 104
0.0025
GLY 105
0.0005
SER 106
0.0007
TYR 107
0.0011
GLY 108
0.0030
PHE 109
0.0064
ARG 110
0.0100
LEU 111
0.0187
GLY 112
0.1371
PHE 113
0.1030
LEU 114
0.0670
HIS 115
0.1477
SER 116
0.0202
GLY 117
0.1034
THR 118
0.5479
ALA 119
0.5917
LYS 120
0.1887
SER 121
0.1781
VAL 122
0.0906
THR 123
0.0435
CYS 124
0.0060
THR 125
0.0195
TYR 126
0.0307
SER 127
0.0293
PRO 128
0.0177
ALA 129
0.0134
LEU 130
0.0652
ASN 131
0.0523
LYS 132
0.0570
MET 133
0.1339
PHE 134
0.1461
CYS 135
0.0233
GLN 136
0.0059
LEU 137
0.0119
ALA 138
0.0244
LYS 139
0.0059
THR 140
0.0079
CYS 141
0.0073
PRO 142
0.0106
VAL 143
0.0144
GLN 144
0.0531
LEU 145
0.0427
TRP 146
0.0134
VAL 147
0.0008
ASP 148
0.0003
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0000
PRO 152
0.0000
PRO 153
0.0000
GLY 154
0.0001
THR 155
0.0002
ARG 156
0.0001
VAL 157
0.0022
ARG 158
0.0008
ALA 159
0.0007
MET 160
0.0003
ALA 161
0.0012
ILE 162
0.0007
TYR 163
0.0020
LYS 164
0.0016
GLN 165
0.0002
SER 166
0.0001
GLN 167
0.0000
HIS 168
0.0000
MET 169
0.0001
THR 170
0.0001
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0001
ARG 175
0.0002
CYS 176
0.0006
PRO 177
0.0002
HIS 178
0.0001
HIS 179
0.0002
GLU 180
0.0004
ARG 181
0.0002
CYS 182
0.0001
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
0.0000
PRO 190
0.0002
PRO 191
0.0012
GLN 192
0.0016
HIS 193
0.0062
LEU 194
0.0072
ILE 195
0.0063
ARG 196
0.0047
VAL 197
0.0029
GLU 198
0.0020
GLY 199
0.0015
ASN 200
0.0004
LEU 201
0.0001
ARG 202
0.0000
VAL 203
0.0000
GLU 204
0.0001
TYR 205
0.0001
LEU 206
0.0001
ASP 207
0.0001
ASP 208
0.0001
ARG 209
0.0001
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0001
ARG 213
0.0001
HIS 214
0.0001
SER 215
0.0001
VAL 216
0.0001
VAL 217
0.0003
VAL 218
0.0000
PRO 219
0.0000
TYR 220
0.0001
GLU 221
0.0001
PRO 222
0.0000
PRO 223
0.0001
GLU 224
0.0002
VAL 225
0.0002
GLY 226
0.0002
SER 227
0.0001
ASP 228
0.0007
CYS 229
0.0013
THR 230
0.0068
THR 231
0.0352
ILE 232
0.0105
HIS 233
0.0043
TYR 234
0.0182
ASN 235
0.0198
TYR 236
0.0041
MET 237
0.0095
CYS 238
0.0042
ASN 239
0.0039
ASN 239
0.0039
SER 240
0.0016
SER 240
0.0020
SER 241
0.0013
SER 241
0.0009
CYS 242
0.0007
CYS 242
0.0005
MET 243
0.0005
MET 243
0.0005
GLY 244
0.0005
GLY 244
0.0005
GLY 245
0.0007
GLY 245
0.0006
MET 246
0.0006
MET 246
0.0006
ASN 247
0.0007
ARG 248
0.0010
ARG 249
0.0010
PRO 250
0.0014
ILE 251
0.0016
LEU 252
0.0081
THR 253
0.0015
ILE 254
0.0012
ILE 255
0.0008
THR 256
0.0003
LEU 257
0.0023
GLU 258
0.0026
ASP 259
0.0009
SER 260
0.0003
SER 261
0.0003
GLY 262
0.0007
ASN 263
0.0025
LEU 264
0.0030
LEU 265
0.0020
GLY 266
0.0025
ARG 267
0.0006
ASN 268
0.0006
SER 269
0.0036
PHE 270
0.0030
GLU 271
0.0120
VAL 272
0.0167
ARG 273
0.0529
VAL 274
0.0061
CYS 275
0.0088
ALA 276
0.0220
CYS 277
0.0517
PRO 278
0.2000
GLY 279
0.2624
ARG 280
0.1541
ASP 281
0.0509
ARG 282
0.0411
ARG 283
0.0104
THR 284
0.0050
GLU 285
0.0035
GLU 286
0.0014
GLU 287
0.0008
ASN 288
0.0018
LEU 289
0.0010
ARG 290
0.0009
LYS 291
0.0007
LYS 292
0.0010
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.