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 = 0.5347
SER 96
0.0001
VAL 97
0.0002
PRO 98
0.0009
SER 99
0.0038
GLN 100
0.0376
LYS 101
0.0398
THR 102
0.2595
TYR 103
0.3297
GLN 104
0.5347
GLY 105
0.4482
SER 106
0.2384
TYR 107
0.2029
GLY 108
0.3652
PHE 109
0.0848
ARG 110
0.0183
LEU 111
0.0153
GLY 112
0.0166
PHE 113
0.0071
LEU 114
0.0035
VAL 122
0.0001
THR 123
0.0001
CYS 124
0.0003
THR 125
0.0003
TYR 126
0.0011
SER 127
0.0005
PRO 128
0.0004
ALA 129
0.0001
LEU 130
0.0004
ASN 131
0.0023
LYS 132
0.0052
MET 133
0.0021
MET 133
0.0021
PHE 134
0.0037
CYS 135
0.0002
GLN 136
0.0000
LEU 137
0.0001
ALA 138
0.0010
LYS 139
0.0022
THR 140
0.0016
CYS 141
0.0011
CYS 141
0.0011
PRO 142
0.0018
VAL 143
0.0098
GLN 144
0.0132
LEU 145
0.0086
TRP 146
0.0053
VAL 147
0.0807
ASP 148
0.0384
SER 149
0.0049
THR 150
0.0013
PRO 151
0.0006
PRO 152
0.0019
PRO 153
0.0161
GLY 154
0.0277
THR 155
0.0375
ARG 156
0.0040
VAL 157
0.0371
ARG 158
0.0172
ALA 159
0.0361
MET 160
0.0096
ALA 161
0.0041
ILE 162
0.0008
TYR 163
0.0002
LYS 164
0.0012
GLN 165
0.0035
SER 166
0.0018
SER 166
0.0019
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
0.0000
ILE 195
0.0000
ARG 196
0.0000
VAL 197
0.0001
GLU 198
0.0000
GLY 199
0.0003
ASN 200
0.0004
LEU 201
0.0006
ARG 202
0.0008
VAL 203
0.0009
GLU 204
0.0002
TYR 205
0.0001
LEU 206
0.0001
ASP 207
0.0002
ASP 208
0.0006
ARG 209
0.0005
ASN 210
0.0001
THR 211
0.0001
PHE 212
0.0003
ARG 213
0.0004
HIS 214
0.0010
SER 215
0.0016
VAL 216
0.0004
VAL 217
0.0009
VAL 218
0.0007
PRO 219
0.0018
TYR 220
0.0011
GLU 221
0.0009
PRO 222
0.0003
PRO 223
0.0007
GLU 224
0.0005
VAL 225
0.0000
GLY 226
0.0001
SER 227
0.0001
ASP 228
0.0002
CYS 229
0.0005
THR 230
0.0018
THR 231
0.0081
ILE 232
0.0005
HIS 233
0.0005
TYR 234
0.0004
ASN 235
0.0004
TYR 236
0.0000
MET 237
0.0002
CYS 238
0.0004
CYS 238
0.0003
ASN 239
0.0010
SER 240
0.0021
SER 241
0.0020
CYS 242
0.0004
MET 243
0.0008
GLY 244
0.0018
GLY 245
0.0014
MET 246
0.0003
ASN 247
0.0001
ARG 248
0.0011
ARG 249
0.0018
PRO 250
0.0006
ILE 251
0.0012
LEU 252
0.0010
THR 253
0.0053
ILE 254
0.0078
ILE 254
0.0078
ILE 255
0.0370
THR 256
0.0328
THR 256
0.0348
LEU 257
0.1251
GLU 258
0.1222
ASP 259
0.0970
SER 260
0.0494
SER 261
0.0234
GLY 262
0.0042
ASN 263
0.0066
LEU 264
0.0255
LEU 265
0.0581
GLY 266
0.0733
ARG 267
0.1401
ASN 268
0.0641
SER 269
0.0201
PHE 270
0.0091
GLU 271
0.0061
VAL 272
0.0020
VAL 272
0.0019
ARG 273
0.0037
VAL 274
0.0014
CYS 275
0.0003
ALA 276
0.0024
CYS 277
0.0036
CYS 277
0.0036
PRO 278
0.0034
GLY 279
0.0008
ARG 280
0.0001
ASP 281
0.0001
ARG 282
0.0001
ARG 283
0.0000
THR 284
0.0000
GLU 285
0.0000
GLU 286
0.0000
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.