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 = 0.6580
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
0.0000
GLN 100
0.0000
LYS 101
0.0001
THR 102
0.0001
TYR 103
0.0001
GLN 104
0.0002
GLY 105
0.0001
SER 106
0.0000
TYR 107
0.0000
GLY 108
0.0001
PHE 109
0.0002
ARG 110
0.0010
LEU 111
0.0040
GLY 112
0.0288
PHE 113
0.0149
LEU 114
0.0065
HIS 115
0.0071
SER 116
0.0094
GLY 117
0.0059
THR 118
0.0051
ALA 119
0.0010
LYS 120
0.0009
SER 121
0.0021
VAL 122
0.0053
THR 123
0.0137
CYS 124
0.0259
THR 125
0.0273
TYR 126
0.0142
SER 127
0.0267
PRO 128
0.0361
ALA 129
0.0278
LEU 130
0.0096
ASN 131
0.0159
LYS 132
0.0050
MET 133
0.0074
PHE 134
0.0017
CYS 135
0.0016
GLN 136
0.0022
LEU 137
0.0024
ALA 138
0.0026
LYS 139
0.0101
THR 140
0.0243
CYS 141
0.0496
PRO 142
0.1355
VAL 143
0.0461
GLN 144
0.0260
LEU 145
0.0199
TRP 146
0.0047
VAL 147
0.0002
ASP 148
0.0002
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0002
PRO 152
0.0003
PRO 153
0.0003
GLY 154
0.0001
THR 155
0.0006
ARG 156
0.0001
VAL 157
0.0001
ARG 158
0.0001
ALA 159
0.0001
MET 160
0.0005
ALA 161
0.0006
ILE 162
0.0002
TYR 163
0.0026
LYS 164
0.0023
GLN 165
0.0002
SER 166
0.0012
GLN 167
0.0004
HIS 168
0.0007
MET 169
0.0018
THR 170
0.0016
GLU 171
0.0005
VAL 172
0.0002
VAL 173
0.0008
ARG 174
0.0014
ARG 175
0.0049
CYS 176
0.0125
PRO 177
0.0077
HIS 178
0.0029
HIS 179
0.0013
GLU 180
0.0013
ARG 181
0.0006
CYS 182
0.0001
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
0.0001
PRO 190
0.0004
PRO 191
0.0037
GLN 192
0.0040
HIS 193
0.0263
LEU 194
0.0670
ILE 195
0.0869
ARG 196
0.1486
VAL 197
0.4577
GLU 198
0.6580
GLY 199
0.4445
ASN 200
0.0853
LEU 201
0.0336
ARG 202
0.0022
VAL 203
0.0024
GLU 204
0.0002
TYR 205
0.0002
LEU 206
0.0001
ASP 207
0.0001
ASP 208
0.0001
ARG 209
0.0000
ASN 210
0.0000
THR 211
0.0002
PHE 212
0.0002
ARG 213
0.0002
HIS 214
0.0000
SER 215
0.0001
VAL 216
0.0001
VAL 217
0.0001
VAL 218
0.0002
PRO 219
0.0000
TYR 220
0.0001
GLU 221
0.0001
PRO 222
0.0001
PRO 223
0.0001
GLU 224
0.0001
VAL 225
0.0000
GLY 226
0.0000
SER 227
0.0001
ASP 228
0.0012
CYS 229
0.0014
THR 230
0.0131
THR 231
0.0641
ILE 232
0.1744
HIS 233
0.2204
TYR 234
0.0207
ASN 235
0.0107
TYR 236
0.0289
MET 237
0.0054
CYS 238
0.0011
ASN 239
0.0010
ASN 239
0.0010
SER 240
0.0019
SER 240
0.0016
SER 241
0.0037
SER 241
0.0019
CYS 242
0.0040
CYS 242
0.0035
MET 243
0.0026
MET 243
0.0021
GLY 244
0.0050
GLY 244
0.0064
GLY 245
0.0090
GLY 245
0.0086
MET 246
0.0078
MET 246
0.0079
ASN 247
0.0040
ARG 248
0.0014
ARG 249
0.0013
PRO 250
0.0002
ILE 251
0.0011
LEU 252
0.0028
THR 253
0.0007
ILE 254
0.0009
ILE 255
0.0004
THR 256
0.0003
LEU 257
0.0006
GLU 258
0.0011
ASP 259
0.0015
SER 260
0.0001
SER 261
0.0001
GLY 262
0.0002
ASN 263
0.0004
LEU 264
0.0006
LEU 265
0.0002
GLY 266
0.0004
ARG 267
0.0007
ASN 268
0.0009
SER 269
0.0028
PHE 270
0.0030
GLU 271
0.0039
VAL 272
0.0067
ARG 273
0.0009
VAL 274
0.0035
CYS 275
0.0044
ALA 276
0.0019
CYS 277
0.0002
PRO 278
0.0011
GLY 279
0.0022
ARG 280
0.0013
ASP 281
0.0004
ARG 282
0.0003
ARG 283
0.0000
THR 284
0.0003
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0003
ASN 288
0.0002
LEU 289
0.0008
ARG 290
0.0006
LYS 291
0.0011
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.