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
0.0001
HIS 90
0.0001
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
0.0000
GLN 100
0.0000
LYS 101
0.0000
THR 102
0.0003
TYR 103
0.0013
GLN 104
0.0016
GLY 105
0.0012
SER 106
0.0011
TYR 107
0.0013
GLY 108
0.0035
PHE 109
0.0062
ARG 110
0.0097
LEU 111
0.0186
GLY 112
0.1381
PHE 113
0.1042
LEU 114
0.0673
HIS 115
0.1477
SER 116
0.0203
GLY 117
0.1041
THR 118
0.5482
ALA 119
0.5917
LYS 120
0.1886
SER 121
0.1780
VAL 122
0.0905
THR 123
0.0439
CYS 124
0.0066
THR 125
0.0196
TYR 126
0.0312
SER 127
0.0297
PRO 128
0.0178
ALA 129
0.0135
LEU 130
0.0652
ASN 131
0.0523
LYS 132
0.0569
MET 133
0.1335
PHE 134
0.1454
CYS 135
0.0255
GLN 136
0.0028
LEU 137
0.0092
ALA 138
0.0047
LYS 139
0.0016
THR 140
0.0032
CYS 141
0.0061
PRO 142
0.0109
VAL 143
0.0149
GLN 144
0.0539
LEU 145
0.0438
TRP 146
0.0137
VAL 147
0.0010
ASP 148
0.0002
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0001
PRO 152
0.0000
PRO 153
0.0001
GLY 154
0.0003
THR 155
0.0005
ARG 156
0.0004
VAL 157
0.0012
ARG 158
0.0004
ALA 159
0.0003
MET 160
0.0002
ALA 161
0.0013
ILE 162
0.0007
TYR 163
0.0019
LYS 164
0.0015
GLN 165
0.0002
SER 166
0.0001
GLN 167
0.0001
HIS 168
0.0000
MET 169
0.0001
THR 170
0.0000
GLU 171
0.0000
VAL 172
0.0000
VAL 173
0.0000
ARG 174
0.0001
ARG 175
0.0002
CYS 176
0.0004
PRO 177
0.0001
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0000
ARG 181
0.0000
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
0.0000
PRO 191
0.0000
GLN 192
0.0001
HIS 193
0.0003
LEU 194
0.0003
ILE 195
0.0003
ARG 196
0.0010
VAL 197
0.0017
GLU 198
0.0006
GLY 199
0.0006
ASN 200
0.0001
LEU 201
0.0001
ARG 202
0.0000
VAL 203
0.0000
GLU 204
0.0000
TYR 205
0.0000
LEU 206
0.0000
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
0.0002
SER 215
0.0001
VAL 216
0.0000
VAL 217
0.0001
VAL 218
0.0000
PRO 219
0.0000
TYR 220
0.0002
GLU 221
0.0002
PRO 222
0.0001
PRO 223
0.0001
GLU 224
0.0004
VAL 225
0.0006
GLY 226
0.0005
SER 227
0.0001
ASP 228
0.0007
CYS 229
0.0013
THR 230
0.0063
THR 231
0.0348
ILE 232
0.0108
HIS 233
0.0094
TYR 234
0.0045
ASN 235
0.0040
CYS 236
0.0007
MET 237
0.0022
CYS 238
0.0033
ASN 239
0.0037
ASN 239
0.0037
SER 240
0.0014
SER 240
0.0019
SER 241
0.0010
SER 241
0.0007
CYS 242
0.0005
CYS 242
0.0004
MET 243
0.0003
MET 243
0.0004
GLY 244
0.0003
GLY 244
0.0004
GLY 245
0.0004
GLY 245
0.0004
MET 246
0.0004
MET 246
0.0004
ASN 247
0.0005
ARG 248
0.0010
ARG 249
0.0009
PRO 250
0.0014
ILE 251
0.0016
LEU 252
0.0082
THR 253
0.0015
ILE 254
0.0011
ILE 255
0.0006
THR 256
0.0004
LEU 257
0.0012
GLU 258
0.0013
ASP 259
0.0004
SER 260
0.0003
SER 261
0.0003
GLY 262
0.0004
ASN 263
0.0013
LEU 264
0.0015
LEU 265
0.0010
GLY 266
0.0012
ARG 267
0.0007
ASN 268
0.0005
SER 269
0.0032
PHE 270
0.0029
GLU 271
0.0119
VAL 272
0.0157
ARG 273
0.0523
VAL 274
0.0059
CYS 275
0.0090
ALA 276
0.0221
CYS 277
0.0514
PRO 278
0.1999
GLY 279
0.2630
ARG 280
0.1548
ASP 281
0.0517
ARG 282
0.0419
ARG 283
0.0109
THR 284
0.0049
GLU 285
0.0029
GLU 286
0.0012
GLU 287
0.0010
ASN 288
0.0013
LEU 289
0.0010
ARG 290
0.0009
LYS 291
0.0004
LYS 292
0.0008
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.