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 = 0.5942
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
0.0001
SER 99
0.0009
GLN 100
0.0033
LYS 101
0.0107
THR 102
0.0116
TYR 103
0.0010
GLN 104
0.0003
GLY 105
0.0002
SER 106
0.0001
TYR 107
0.0000
GLY 108
0.0003
PHE 109
0.0004
ARG 110
0.0001
LEU 111
0.0001
GLY 112
0.0005
PHE 113
0.0004
LEU 114
0.0018
HIS 115
0.0052
SER 116
0.0112
GLY 117
0.0096
THR 118
0.0150
ALA 119
0.0096
LYS 120
0.0024
SER 121
0.0026
VAL 122
0.0038
THR 123
0.0487
CYS 124
0.0615
THR 125
0.0273
TYR 126
0.0447
SER 127
0.0556
PRO 128
0.0672
ALA 129
0.0422
LEU 130
0.0053
ASN 131
0.0242
LYS 132
0.0242
MET 133
0.0552
PHE 134
0.4554
CYS 135
0.5942
GLN 136
0.4009
LEU 137
0.4631
ALA 138
0.1353
LYS 139
0.0110
THR 140
0.0396
CYS 141
0.0435
PRO 142
0.0053
VAL 143
0.0014
GLN 144
0.0009
LEU 145
0.0008
TRP 146
0.0002
VAL 147
0.0004
ASP 148
0.0001
SER 149
0.0000
THR 150
0.0000
PRO 151
0.0000
PRO 152
0.0000
PRO 153
0.0000
GLY 154
0.0000
THR 155
0.0001
ARG 156
0.0001
VAL 157
0.0003
ARG 158
0.0007
ALA 159
0.0008
MET 160
0.0234
ALA 161
0.0161
ILE 162
0.0050
TYR 163
0.0020
LYS 164
0.0014
GLN 165
0.0002
SER 166
0.0001
GLN 167
0.0000
HIS 168
0.0000
MET 169
0.0000
THR 170
0.0000
GLU 171
0.0000
VAL 172
0.0001
VAL 173
0.0005
ARG 174
0.0007
ARG 175
0.0033
CYS 176
0.0045
PRO 177
0.0045
HIS 178
0.0006
HIS 179
0.0001
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
0.0001
GLN 192
0.0001
HIS 193
0.0006
LEU 194
0.0028
ILE 195
0.0039
ARG 196
0.0082
VAL 197
0.0301
GLU 198
0.0043
GLY 199
0.0035
ASN 200
0.0005
LEU 201
0.0002
ARG 202
0.0000
VAL 203
0.0000
GLU 204
0.0001
TYR 205
0.0001
LEU 206
0.0002
ASP 207
0.0004
ASP 208
0.0039
ARG 209
0.0020
ASN 210
0.0006
THR 211
0.0059
PHE 212
0.0147
ARG 213
0.0125
HIS 214
0.0071
SER 215
0.0089
VAL 216
0.0015
VAL 217
0.0005
VAL 218
0.0002
PRO 219
0.0001
TYR 220
0.0000
GLU 221
0.0000
PRO 222
0.0000
PRO 223
0.0000
GLU 224
0.0000
VAL 225
0.0001
GLY 226
0.0000
SER 227
0.0000
ASP 228
0.0001
CYS 229
0.0001
THR 230
0.0004
THR 231
0.0021
ILE 232
0.0063
HIS 233
0.0083
TYR 234
0.0487
ASN 235
0.0423
TYR 236
0.0056
MET 237
0.0526
CYS 238
0.0102
ASN 239
0.0055
ASN 239
0.0053
SER 240
0.0084
SER 240
0.0130
SER 241
0.0028
SER 241
0.0050
CYS 242
0.0019
CYS 242
0.0028
MET 243
0.0047
MET 243
0.0056
GLY 244
0.0045
GLY 244
0.0044
GLY 245
0.0048
GLY 245
0.0047
MET 246
0.0114
MET 246
0.0116
ASN 247
0.0107
ARG 248
0.0063
ARG 249
0.0015
PRO 250
0.0014
ILE 251
0.0008
LEU 252
0.0057
THR 253
0.0023
ILE 254
0.0043
ILE 255
0.0015
THR 256
0.0008
LEU 257
0.0002
GLU 258
0.0002
ASP 259
0.0002
SER 260
0.0001
SER 261
0.0001
GLY 262
0.0001
ASN 263
0.0001
LEU 264
0.0003
LEU 265
0.0012
GLY 266
0.0016
ARG 267
0.0057
ASN 268
0.0061
SER 269
0.0136
PHE 270
0.0168
GLU 271
0.0170
VAL 272
0.0170
ARG 273
0.0391
VAL 274
0.0187
CYS 275
0.0188
ALA 276
0.0114
CYS 277
0.0427
PRO 278
0.0505
GLY 279
0.0216
ARG 280
0.0058
ASP 281
0.0020
ARG 282
0.0007
ARG 283
0.0001
THR 284
0.0007
GLU 285
0.0002
GLU 286
0.0004
GLU 287
0.0008
ASN 288
0.0001
LEU 289
0.0004
ARG 290
0.0005
LYS 291
0.0007
LYS 292
0.0006
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.