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 = 0.5004
SER 96
0.0000
VAL 97
0.0000
PRO 98
0.0001
SER 99
0.0004
GLN 100
0.0034
LYS 101
0.0037
THR 102
0.0157
TYR 103
0.0342
GLN 104
0.0200
GLY 105
0.0412
SER 106
0.0625
TYR 107
0.0562
GLY 108
0.2682
PHE 109
0.2448
ARG 110
0.2062
LEU 111
0.1817
GLY 112
0.1527
PHE 113
0.0699
LEU 114
0.0343
VAL 122
0.0000
THR 123
0.0001
CYS 124
0.0001
THR 125
0.0002
TYR 126
0.0005
SER 127
0.0004
PRO 128
0.0002
ALA 129
0.0001
LEU 130
0.0001
ASN 131
0.0002
LYS 132
0.0013
MET 133
0.0008
MET 133
0.0008
PHE 134
0.0012
CYS 135
0.0007
GLN 136
0.0028
LEU 137
0.0059
ALA 138
0.0595
LYS 139
0.1362
THR 140
0.0790
CYS 141
0.0423
CYS 141
0.0423
PRO 142
0.0621
VAL 143
0.1387
GLN 144
0.1120
LEU 145
0.3417
TRP 146
0.3952
VAL 147
0.5004
ASP 148
0.3770
SER 149
0.0635
THR 150
0.0164
PRO 151
0.0084
PRO 152
0.0032
PRO 153
0.0178
GLY 154
0.0261
THR 155
0.0106
ARG 156
0.0055
VAL 157
0.0185
ARG 158
0.0099
ALA 159
0.0074
MET 160
0.0062
ALA 161
0.0025
ILE 162
0.0005
TYR 163
0.0009
LYS 164
0.0006
GLN 165
0.0009
SER 166
0.0005
SER 166
0.0005
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
0.0002
ILE 195
0.0006
ARG 196
0.0028
VAL 197
0.0213
GLU 198
0.0317
GLY 199
0.0296
ASN 200
0.0022
LEU 201
0.0018
ARG 202
0.0029
VAL 203
0.0033
GLU 204
0.0007
TYR 205
0.0003
LEU 206
0.0001
ASP 207
0.0001
ASP 208
0.0000
ARG 209
0.0000
ASN 210
0.0000
THR 211
0.0000
PHE 212
0.0002
ARG 213
0.0005
HIS 214
0.0010
SER 215
0.0018
VAL 216
0.0005
VAL 217
0.0013
VAL 218
0.0030
PRO 219
0.0038
TYR 220
0.0016
GLU 221
0.0025
PRO 222
0.0044
PRO 223
0.0087
GLU 224
0.0084
VAL 225
0.0020
GLY 226
0.0033
SER 227
0.0030
ASP 228
0.0039
CYS 229
0.0062
THR 230
0.0111
THR 231
0.0445
ILE 232
0.0073
HIS 233
0.0093
TYR 234
0.0118
ASN 235
0.0135
TYR 236
0.0006
MET 237
0.0006
CYS 238
0.0001
CYS 238
0.0001
ASN 239
0.0002
SER 240
0.0003
SER 241
0.0001
CYS 242
0.0005
MET 243
0.0003
GLY 244
0.0001
GLY 245
0.0001
MET 246
0.0000
ASN 247
0.0001
ARG 248
0.0001
ARG 249
0.0001
PRO 250
0.0000
ILE 251
0.0008
LEU 252
0.0009
THR 253
0.0012
ILE 254
0.0016
ILE 254
0.0016
ILE 255
0.0055
THR 256
0.0220
THR 256
0.0221
LEU 257
0.0351
GLU 258
0.0441
ASP 259
0.0211
SER 260
0.0353
SER 261
0.0228
GLY 262
0.0053
ASN 263
0.0028
LEU 264
0.0220
LEU 265
0.0161
GLY 266
0.0057
ARG 267
0.0272
ASN 268
0.0121
SER 269
0.0065
PHE 270
0.0022
GLU 271
0.0017
VAL 272
0.0003
VAL 272
0.0003
ARG 273
0.0010
VAL 274
0.0003
CYS 275
0.0001
ALA 276
0.0003
CYS 277
0.0004
CYS 277
0.0004
PRO 278
0.0004
GLY 279
0.0002
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0000
ARG 283
0.0000
THR 284
0.0001
GLU 285
0.0001
GLU 286
0.0001
GLU 287
0.0001
ASN 288
0.0000
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.