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 = 0.3939
SER 96
0.3295
VAL 97
0.3939
PRO 98
0.2983
SER 99
0.1063
GLN 100
0.0598
LYS 101
0.0479
THR 102
0.0455
TYR 103
0.0471
GLN 104
0.0374
GLY 105
0.0449
SER 106
0.0412
TYR 107
0.0218
GLY 108
0.0255
PHE 109
0.0172
ARG 110
0.0239
LEU 111
0.0226
GLY 112
0.0217
PHE 113
0.0153
LEU 114
0.0184
VAL 122
0.0269
THR 123
0.0212
CYS 124
0.0165
THR 125
0.0187
TYR 126
0.0187
SER 127
0.0216
PRO 128
0.0266
ALA 129
0.0260
LEU 130
0.0211
ASN 131
0.0209
LYS 132
0.0142
MET 133
0.0127
MET 133
0.0127
PHE 134
0.0106
CYS 135
0.0113
GLN 136
0.0157
LEU 137
0.0166
ALA 138
0.0166
LYS 139
0.0154
THR 140
0.0119
CYS 141
0.0097
CYS 141
0.0097
PRO 142
0.0102
VAL 143
0.0111
GLN 144
0.0143
LEU 145
0.0132
TRP 146
0.0134
VAL 147
0.0100
ASP 148
0.0185
SER 149
0.0104
THR 150
0.0321
PRO 151
0.0543
PRO 152
0.0738
PRO 153
0.0952
GLY 154
0.0917
THR 155
0.0696
ARG 156
0.0562
VAL 157
0.0387
ARG 158
0.0272
ALA 159
0.0165
MET 160
0.0164
ALA 161
0.0133
ILE 162
0.0170
TYR 163
0.0225
LYS 164
0.0251
GLN 165
0.0383
SER 166
0.0723
SER 166
0.0722
GLN 167
0.0900
HIS 168
0.0713
MET 169
0.0689
THR 170
0.0634
GLU 171
0.0500
VAL 172
0.0272
VAL 173
0.0205
ARG 174
0.0195
ARG 175
0.0220
CYS 176
0.0303
PRO 177
0.0354
HIS 178
0.0361
HIS 179
0.0294
GLU 180
0.0309
ARG 181
0.0377
SER 185
0.0660
ASP 186
0.0765
GLY 187
0.0501
LEU 188
0.0423
ALA 189
0.0333
PRO 190
0.0081
PRO 191
0.0291
GLN 192
0.0197
HIS 193
0.0075
LEU 194
0.0129
ILE 195
0.0113
ARG 196
0.0081
VAL 197
0.0053
GLU 198
0.0083
GLY 199
0.0128
ASN 200
0.0615
LEU 201
0.0874
ARG 202
0.0501
VAL 203
0.0443
GLU 204
0.0250
TYR 205
0.0503
LEU 206
0.0436
ASP 207
0.1180
ASP 208
0.1987
ARG 209
0.3376
ASN 210
0.3725
THR 211
0.2372
PHE 212
0.1747
ARG 213
0.0343
HIS 214
0.0179
SER 215
0.0109
VAL 216
0.0240
VAL 217
0.0278
VAL 218
0.0437
PRO 219
0.0675
TYR 220
0.0684
GLU 221
0.0351
PRO 222
0.0206
PRO 223
0.0136
GLU 224
0.0266
VAL 225
0.0426
GLY 226
0.0447
SER 227
0.0283
ASP 228
0.0177
CYS 229
0.0115
THR 230
0.0089
THR 231
0.0113
ILE 232
0.0089
HIS 233
0.0091
TYR 234
0.0071
ASN 235
0.0091
TYR 236
0.0120
MET 237
0.0167
CYS 238
0.0204
CYS 238
0.0204
ASN 239
0.0193
SER 240
0.0189
SER 241
0.0259
CYS 242
0.0285
MET 243
0.0263
GLY 244
0.0286
GLY 245
0.0353
MET 246
0.0394
ASN 247
0.0323
ARG 248
0.0262
ARG 249
0.0269
PRO 250
0.0192
ILE 251
0.0132
LEU 252
0.0145
THR 253
0.0140
ILE 254
0.0177
ILE 254
0.0177
ILE 255
0.0123
THR 256
0.0245
THR 256
0.0244
LEU 257
0.0335
GLU 258
0.0536
ASP 259
0.0727
SER 260
0.0912
SER 261
0.1021
GLY 262
0.0824
ASN 263
0.0808
LEU 264
0.0629
LEU 265
0.0475
GLY 266
0.0329
ARG 267
0.0287
ASN 268
0.0244
SER 269
0.0312
PHE 270
0.0181
GLU 271
0.0130
VAL 272
0.0082
VAL 272
0.0081
ARG 273
0.0089
VAL 274
0.0093
CYS 275
0.0142
ALA 276
0.0209
CYS 277
0.0207
CYS 277
0.0209
PRO 278
0.0164
GLY 279
0.0228
ARG 280
0.0212
ASP 281
0.0139
ARG 282
0.0172
ARG 283
0.0221
THR 284
0.0171
GLU 285
0.0161
GLU 286
0.0221
GLU 287
0.0241
ASN 288
0.0212
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 25th, 2023.