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
SER 94
0.0000
SER 95
0.0000
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0001
SER 99
0.0003
GLN 100
0.0003
LYS 101
0.0027
THR 102
0.0046
TYR 103
0.0056
GLN 104
0.0006
GLY 105
0.0003
SER 106
0.0003
TYR 107
0.0003
GLY 108
0.0008
PHE 109
0.0004
ARG 110
0.0003
LEU 111
0.0002
GLY 112
0.0005
PHE 113
0.0017
LEU 114
0.0007
HIS 115
0.0003
SER 116
0.0003
GLY 117
0.0008
THR 118
0.0021
ALA 119
0.0005
LYS 120
0.0001
SER 121
0.0001
VAL 122
0.0000
VAL 122
0.0000
THR 123
0.0004
CYS 124
0.0022
THR 125
0.0071
TYR 126
0.0252
SER 127
0.0111
PRO 128
0.0041
ALA 129
0.0004
LEU 130
0.0037
ASN 131
0.0107
LYS 132
0.0325
MET 133
0.0243
MET 133
0.0244
PHE 134
0.0205
CYS 135
0.0016
GLN 136
0.0031
LEU 137
0.0019
ALA 138
0.0006
LYS 139
0.0001
THR 140
0.0001
CYS 141
0.0000
PRO 142
0.0003
VAL 143
0.0002
GLN 144
0.0001
LEU 145
0.0001
TRP 146
0.0001
VAL 147
0.0002
ASP 148
0.0007
SER 149
0.0001
THR 150
0.0001
PRO 151
0.0000
PRO 152
0.0000
PRO 153
0.0001
GLY 154
0.0003
THR 155
0.0001
ARG 156
0.0002
VAL 157
0.0012
ARG 158
0.0006
ALA 159
0.0005
MET 160
0.0013
ALA 161
0.0031
ILE 162
0.0009
TYR 163
0.0002
LYS 164
0.0001
GLN 165
0.0001
SER 166
0.0000
GLN 167
0.0001
HIS 168
0.0002
MET 169
0.0002
THR 170
0.0002
GLU 171
0.0002
VAL 172
0.0001
VAL 173
0.0000
ARG 174
0.0001
ARG 175
0.0002
CYS 176
0.0002
PRO 177
0.0002
HIS 178
0.0000
HIS 179
0.0002
GLU 180
0.0003
ARG 181
0.0003
CYS 182
0.0002
SER 183
0.0001
ASP 184
0.0001
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
0.0000
HIS 193
0.0003
LEU 194
0.0003
ILE 195
0.0011
ARG 196
0.0010
VAL 197
0.0007
GLU 198
0.0007
GLY 199
0.0002
ASN 200
0.0001
LEU 201
0.0002
ARG 202
0.0006
VAL 203
0.0008
GLU 204
0.0003
TYR 205
0.0001
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
0.0000
ARG 213
0.0000
HIS 214
0.0002
SER 215
0.0011
VAL 216
0.0002
VAL 217
0.0002
VAL 218
0.0009
PRO 219
0.0008
TYR 220
0.0001
GLU 221
0.0000
PRO 222
0.0000
PRO 223
0.0000
GLU 224
0.0000
VAL 225
0.0000
GLY 226
0.0001
SER 227
0.0001
ASP 228
0.0000
CYS 229
0.0000
THR 230
0.0001
THR 231
0.0001
ILE 232
0.0001
HIS 233
0.0002
TYR 234
0.0009
ASN 235
0.0035
TYR 236
0.0043
MET 237
0.0052
CYS 238
0.0081
ASN 239
0.0096
SER 240
0.0030
SER 241
0.0003
CYS 242
0.0002
MET 243
0.0001
GLY 244
0.0002
GLY 245
0.0001
MET 246
0.0003
ARG 248
0.0000
ARG 249
0.0002
PRO 250
0.0005
ILE 251
0.0010
LEU 252
0.0203
THR 253
0.0043
ILE 254
0.0032
ILE 255
0.0023
THR 256
0.0065
LEU 257
0.0012
GLU 258
0.0007
ASP 259
0.0003
SER 260
0.0008
SER 261
0.0004
GLY 262
0.0001
ASN 263
0.0002
LEU 264
0.0004
LEU 265
0.0011
GLY 266
0.0035
ARG 267
0.0135
ASN 268
0.0104
SER 269
0.0139
PHE 270
0.0236
GLU 271
0.0471
VAL 272
0.0409
ARG 273
0.0412
VAL 274
0.0372
CYS 275
0.0939
ALA 276
0.5268
CYS 277
0.5942
CYS 277
0.5898
PRO 278
0.0141
GLY 279
0.0013
ARG 280
0.0007
ASP 281
0.0003
ARG 282
0.0001
ARG 283
0.0001
THR 284
0.0003
GLU 285
0.0004
GLU 286
0.0003
GLU 287
0.0001
ASN 288
0.0001
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.