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 = 0.5339
HIS 88
0.0000
HIS 89
0.0001
HIS 90
0.0001
HIS 91
0.0001
HIS 92
0.0002
HIS 93
0.0005
SER 94
0.0001
SER 95
0.0000
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0001
SER 99
0.0001
GLN 100
0.0003
LYS 101
0.0002
THR 102
0.0004
TYR 103
0.0003
GLN 104
0.0003
GLY 105
0.0001
SER 106
0.0001
TYR 107
0.0001
GLY 108
0.0002
PHE 109
0.0002
ARG 110
0.0005
LEU 111
0.0016
GLY 112
0.0136
PHE 113
0.0106
LEU 114
0.0051
HIS 115
0.0041
SER 116
0.0058
GLY 117
0.0090
THR 118
0.0117
ALA 119
0.0045
LYS 120
0.0019
SER 121
0.0015
VAL 122
0.0044
THR 123
0.0186
CYS 124
0.0364
THR 125
0.0153
TYR 126
0.0151
SER 127
0.0112
PRO 128
0.0048
ALA 129
0.0040
LEU 130
0.0149
ASN 131
0.0129
LYS 132
0.0171
MET 133
0.0324
PHE 134
0.0502
CYS 135
0.0415
GLN 136
0.0187
LEU 137
0.0173
ALA 138
0.0036
LYS 139
0.0064
THR 140
0.0202
CYS 141
0.0205
PRO 142
0.0063
VAL 143
0.0040
GLN 144
0.0047
LEU 145
0.0034
TRP 146
0.0010
VAL 147
0.0001
ASP 148
0.0000
SER 149
0.0002
THR 150
0.0001
PRO 151
0.0002
PRO 152
0.0001
PRO 153
0.0001
GLY 154
0.0001
THR 155
0.0001
ARG 156
0.0000
VAL 157
0.0002
ARG 158
0.0001
ALA 159
0.0001
MET 160
0.0002
ALA 161
0.0002
ILE 162
0.0001
TYR 163
0.0004
LYS 164
0.0006
GLN 165
0.0001
SER 166
0.0001
GLN 167
0.0000
HIS 168
0.0001
MET 169
0.0002
THR 170
0.0003
GLU 171
0.0005
VAL 172
0.0021
VAL 173
0.0084
ARG 174
0.0163
ARG 175
0.0400
CYS 176
0.1368
PRO 177
0.0246
HIS 178
0.0066
HIS 179
0.0045
GLU 180
0.0047
ARG 181
0.0028
CYS 182
0.0004
SER 183
0.0004
ASP 184
0.0001
SER 185
0.0000
ASP 186
0.0000
GLY 187
0.0001
LEU 188
0.0002
ALA 189
0.0004
PRO 190
0.0018
PRO 191
0.0118
GLN 192
0.0149
HIS 193
0.0653
LEU 194
0.0879
ILE 195
0.0902
ARG 196
0.0718
VAL 197
0.0240
GLU 198
0.0312
GLY 199
0.0201
ASN 200
0.0060
LEU 201
0.0023
ARG 202
0.0002
VAL 203
0.0003
GLU 204
0.0002
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
0.0001
PHE 212
0.0001
ARG 213
0.0001
HIS 214
0.0002
SER 215
0.0002
VAL 216
0.0002
VAL 217
0.0000
VAL 218
0.0001
PRO 219
0.0001
TYR 220
0.0000
GLU 221
0.0001
PRO 222
0.0001
PRO 223
0.0002
GLU 224
0.0001
VAL 225
0.0002
GLY 226
0.0001
SER 227
0.0000
ASP 228
0.0001
CYS 229
0.0001
THR 230
0.0010
THR 231
0.0045
ILE 232
0.0057
HIS 233
0.0073
TYR 234
0.0105
ASN 235
0.0242
TYR 236
0.0553
MET 237
0.1077
CYS 238
0.2232
ASN 239
0.2293
ASN 239
0.2285
SER 240
0.1948
SER 240
0.2258
SER 241
0.1985
SER 241
0.1149
CYS 242
0.1103
CYS 242
0.0825
MET 243
0.0690
MET 243
0.0729
GLY 244
0.0954
GLY 244
0.1046
GLY 245
0.1555
GLY 245
0.1391
MET 246
0.1474
MET 246
0.1448
ASN 247
0.1045
ARG 248
0.0651
ARG 249
0.0258
PRO 250
0.0129
ILE 251
0.0008
LEU 252
0.0007
THR 253
0.0006
ILE 254
0.0018
ILE 255
0.0011
THR 256
0.0002
LEU 257
0.0003
GLU 258
0.0002
ASP 259
0.0003
SER 260
0.0001
SER 261
0.0002
GLY 262
0.0001
ASN 263
0.0002
LEU 264
0.0002
LEU 265
0.0001
GLY 266
0.0005
ARG 267
0.0011
ASN 268
0.0012
SER 269
0.0047
PHE 270
0.0042
GLU 271
0.0090
VAL 272
0.0729
ARG 273
0.0962
VAL 274
0.3810
CYS 275
0.5339
ALA 276
0.1745
CYS 277
0.0356
PRO 278
0.0288
GLY 279
0.0137
ARG 280
0.0063
ASP 281
0.0028
ARG 282
0.0019
ARG 283
0.0001
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0002
GLU 287
0.0003
ASN 288
0.0004
LEU 289
0.0006
ARG 290
0.0005
LYS 291
0.0004
LYS 292
0.0005
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.