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 = 0.6075
SER 96
0.0252
VAL 97
0.0117
PRO 98
0.0143
SER 99
0.0195
GLN 100
0.0168
LYS 101
0.0230
THR 102
0.0251
TYR 103
0.0273
GLN 104
0.0301
GLY 105
0.0308
SER 106
0.0321
TYR 107
0.0323
GLY 108
0.0323
PHE 109
0.0316
ARG 110
0.0312
LEU 111
0.0268
GLY 112
0.0224
PHE 113
0.0201
LEU 114
0.0227
HIS 115
0.0273
SER 116
0.0274
GLY 117
0.0272
THR 118
0.0237
ALA 119
0.0293
LYS 120
0.0289
SER 121
0.0330
VAL 122
0.0276
THR 123
0.0248
CYS 124
0.0208
THR 125
0.0192
TYR 126
0.0174
SER 127
0.0146
PRO 128
0.0187
ALA 129
0.0147
LEU 130
0.0111
ASN 131
0.0150
LYS 132
0.0098
MET 133
0.0115
MET 133
0.0114
PHE 134
0.0116
CYS 135
0.0151
GLN 136
0.0184
LEU 137
0.0180
ALA 138
0.0186
LYS 139
0.0209
THR 140
0.0208
CYS 141
0.0170
CYS 141
0.0170
PRO 142
0.0230
VAL 143
0.0239
GLN 144
0.0324
LEU 145
0.0411
TRP 146
0.0292
VAL 147
0.0379
ASP 148
0.0360
SER 149
0.0348
THR 150
0.0555
PRO 151
0.0605
PRO 152
0.0506
PRO 153
0.0535
GLY 154
0.0399
THR 155
0.0335
ARG 156
0.0221
VAL 157
0.0184
ARG 158
0.0130
ALA 159
0.0101
MET 160
0.0058
ALA 161
0.0026
ILE 162
0.0071
TYR 163
0.0114
LYS 164
0.0133
GLN 165
0.0202
SER 166
0.0252
GLN 167
0.0288
HIS 168
0.0221
MET 169
0.0174
THR 170
0.0163
GLU 171
0.0169
VAL 172
0.0131
VAL 173
0.0106
ARG 174
0.0129
ARG 175
0.0169
CYS 176
0.0230
PRO 177
0.0286
HIS 178
0.0306
HIS 179
0.0257
GLU 180
0.0261
ARG 181
0.0337
CYS 182
0.0337
SER 183
0.0418
ASP 184
0.0365
SER 185
0.0437
ASP 186
0.0520
GLY 187
0.0526
LEU 188
0.0268
ALA 189
0.0215
PRO 190
0.0194
PRO 191
0.0226
GLN 192
0.0173
HIS 193
0.0114
LEU 194
0.0098
ILE 195
0.0073
ARG 196
0.0096
VAL 197
0.0071
GLU 198
0.0158
GLY 199
0.0224
ASN 200
0.0242
LEU 201
0.0287
ARG 202
0.0267
VAL 203
0.0225
GLU 204
0.0211
TYR 205
0.0162
LEU 206
0.0168
ASP 207
0.0256
ASP 208
0.0378
ARG 209
0.0582
ASN 210
0.0614
THR 211
0.0397
PHE 212
0.0281
ARG 213
0.0096
HIS 214
0.0071
SER 215
0.0092
VAL 216
0.0125
VAL 217
0.0161
VAL 218
0.0222
PRO 219
0.0275
TYR 220
0.0357
GLU 221
0.0543
PRO 222
0.0566
PRO 223
0.0444
GLU 224
0.3315
VAL 225
0.5379
GLY 226
0.6075
SER 227
0.3068
ASP 228
0.0619
CYS 229
0.0561
THR 230
0.0753
THR 231
0.0445
ILE 232
0.0365
HIS 233
0.0185
TYR 234
0.0093
ASN 235
0.0119
TYR 236
0.0108
MET 237
0.0148
CYS 238
0.0158
ASN 239
0.0156
SER 240
0.0120
SER 241
0.0175
CYS 242
0.0209
MET 243
0.0262
GLY 244
0.0268
GLY 245
0.0200
MET 246
0.0157
ASN 247
0.0202
ARG 248
0.0159
ARG 249
0.0141
PRO 250
0.0083
ILE 251
0.0048
LEU 252
0.0062
THR 253
0.0076
ILE 254
0.0096
ILE 255
0.0131
THR 256
0.0129
LEU 257
0.0205
GLU 258
0.0237
ASP 259
0.0348
SER 260
0.0370
SER 261
0.0438
GLY 262
0.0336
ASN 263
0.0380
LEU 264
0.0288
LEU 265
0.0309
GLY 266
0.0249
ARG 267
0.0189
ASN 268
0.0210
SER 269
0.0177
PHE 270
0.0150
GLU 271
0.0086
VAL 272
0.0050
ARG 273
0.0052
VAL 274
0.0108
CYS 275
0.0149
ALA 276
0.0210
CYS 277
0.0210
CYS 277
0.0210
PRO 278
0.0172
GLY 279
0.0202
ARG 280
0.0187
ASP 281
0.0129
ARG 282
0.0120
ARG 283
0.0137
THR 284
0.0094
GLU 285
0.0047
GLU 286
0.0076
GLU 287
0.0049
ASN 288
0.0040
LEU 289
0.0096
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.