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 = 0.5089
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0001
SER 99
0.0006
GLN 100
0.0044
LYS 101
0.0057
THR 102
0.0212
TYR 103
0.0468
GLN 104
0.1215
GLY 105
0.4650
SER 106
0.5089
TYR 107
0.4112
GLY 108
0.2807
PHE 109
0.2079
ARG 110
0.0475
LEU 111
0.0222
GLY 112
0.0384
PHE 113
0.0053
LEU 114
0.0031
VAL 122
0.0001
THR 123
0.0001
CYS 124
0.0002
THR 125
0.0000
TYR 126
0.0002
SER 127
0.0002
PRO 128
0.0001
ALA 129
0.0001
LEU 130
0.0001
ASN 131
0.0002
LYS 132
0.0006
MET 133
0.0003
MET 133
0.0003
PHE 134
0.0006
CYS 135
0.0007
GLN 136
0.0045
LEU 137
0.0093
ALA 138
0.0787
LYS 139
0.1893
THR 140
0.0997
CYS 141
0.0469
CYS 141
0.0469
PRO 142
0.0496
VAL 143
0.0491
GLN 144
0.0378
LEU 145
0.0417
TRP 146
0.0697
VAL 147
0.2498
ASP 148
0.1655
SER 149
0.0307
THR 150
0.0083
PRO 151
0.0047
PRO 152
0.0042
PRO 153
0.0329
GLY 154
0.0470
THR 155
0.0372
ARG 156
0.0791
VAL 157
0.0630
ARG 158
0.0350
ALA 159
0.0231
MET 160
0.0224
ALA 161
0.0091
ILE 162
0.0027
TYR 163
0.0010
LYS 164
0.0003
GLN 165
0.0002
SER 166
0.0001
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
0.0000
VAL 173
0.0000
ARG 174
0.0000
ARG 175
0.0000
CYS 176
0.0000
PRO 177
0.0000
HIS 178
0.0000
HIS 179
0.0000
GLU 180
0.0000
ARG 181
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
0.0000
HIS 193
0.0000
LEU 194
0.0003
ILE 195
0.0009
ARG 196
0.0032
VAL 197
0.0116
GLU 198
0.0186
GLY 199
0.0245
ASN 200
0.0248
LEU 201
0.0209
ARG 202
0.0149
VAL 203
0.0345
GLU 204
0.0070
TYR 205
0.0027
LEU 206
0.0019
ASP 207
0.0008
ASP 208
0.0002
ARG 209
0.0002
ASN 210
0.0001
THR 211
0.0003
PHE 212
0.0017
ARG 213
0.0045
HIS 214
0.0091
SER 215
0.0105
VAL 216
0.0038
VAL 217
0.0152
VAL 218
0.0519
PRO 219
0.0746
TYR 220
0.0308
GLU 221
0.0239
PRO 222
0.0107
PRO 223
0.0169
GLU 224
0.0175
VAL 225
0.0068
GLY 226
0.0139
SER 227
0.0122
ASP 228
0.0101
CYS 229
0.0130
THR 230
0.0132
THR 231
0.0383
ILE 232
0.0038
HIS 233
0.0129
TYR 234
0.0168
ASN 235
0.0212
TYR 236
0.0012
MET 237
0.0010
CYS 238
0.0001
CYS 238
0.0001
ASN 239
0.0002
SER 240
0.0001
SER 241
0.0001
CYS 242
0.0001
MET 243
0.0001
GLY 244
0.0000
GLY 245
0.0000
MET 246
0.0000
ASN 247
0.0001
ARG 248
0.0000
ARG 249
0.0002
PRO 250
0.0011
ILE 251
0.0011
LEU 252
0.0036
THR 253
0.0034
ILE 254
0.0016
ILE 254
0.0016
ILE 255
0.0130
THR 256
0.0242
THR 256
0.0241
LEU 257
0.0435
GLU 258
0.0447
ASP 259
0.0681
SER 260
0.0584
SER 261
0.0395
GLY 262
0.0105
ASN 263
0.0052
LEU 264
0.0043
LEU 265
0.0131
GLY 266
0.0229
ARG 267
0.0296
ASN 268
0.0096
SER 269
0.0051
PHE 270
0.0012
GLU 271
0.0010
VAL 272
0.0002
VAL 272
0.0002
ARG 273
0.0005
VAL 274
0.0002
CYS 275
0.0001
ALA 276
0.0004
CYS 277
0.0005
CYS 277
0.0004
PRO 278
0.0005
GLY 279
0.0003
ARG 280
0.0002
ASP 281
0.0000
ARG 282
0.0001
ARG 283
0.0000
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
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.