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 = 0.4251
SER 96
0.0611
VAL 97
0.0524
PRO 98
0.0870
SER 99
0.1153
GLN 100
0.0845
LYS 101
0.0981
THR 102
0.0842
TYR 103
0.0627
GLN 104
0.0524
GLY 105
0.0352
SER 106
0.0244
SER 106
0.0233
TYR 107
0.0359
GLY 108
0.0577
PHE 109
0.0481
ARG 110
0.0603
LEU 111
0.0587
GLY 112
0.0603
PHE 113
0.0121
LEU 114
0.0196
HIS 115
0.0210
SER 116
0.0242
VAL 122
0.0291
THR 123
0.0200
CYS 124
0.0165
THR 125
0.0212
TYR 126
0.0154
SER 127
0.0297
PRO 128
0.0550
ALA 129
0.0717
LEU 130
0.0211
ASN 131
0.0241
LYS 132
0.0142
MET 133
0.0150
PHE 134
0.0092
CYS 135
0.0144
GLN 136
0.0158
LEU 137
0.0151
ALA 138
0.0178
LYS 139
0.0197
LYS 139
0.0197
THR 140
0.0219
CYS 141
0.0229
PRO 142
0.0301
VAL 143
0.0395
GLN 144
0.0572
LEU 145
0.0437
TRP 146
0.0612
VAL 147
0.0701
ASP 148
0.0851
SER 149
0.0762
THR 150
0.0834
PRO 151
0.0830
PRO 152
0.0869
PRO 152
0.0874
PRO 153
0.0959
PRO 153
0.0923
GLY 154
0.0879
GLY 154
0.0886
THR 155
0.0602
ARG 156
0.0401
VAL 157
0.0197
ARG 158
0.0086
ALA 159
0.0128
MET 160
0.0158
ALA 161
0.0175
ILE 162
0.0193
TYR 163
0.0190
LYS 164
0.0193
GLN 165
0.0194
SER 166
0.0216
GLN 167
0.0184
HIS 168
0.0186
MET 169
0.0212
THR 170
0.0249
GLU 171
0.0201
GLU 171
0.0202
VAL 172
0.0187
VAL 173
0.0171
ARG 174
0.0137
ARG 175
0.0166
CYS 176
0.0146
PRO 177
0.0147
HIS 178
0.0117
HIS 179
0.0166
GLU 180
0.0212
ARG 181
0.0192
CYS 182
0.0204
SER 185
0.1250
ASP 186
0.1330
GLY 187
0.1165
LEU 188
0.0632
ALA 189
0.0329
PRO 190
0.0359
PRO 191
0.0360
GLN 192
0.0236
GLN 192
0.0234
HIS 193
0.0193
LEU 194
0.0193
ILE 195
0.0218
ARG 196
0.0240
VAL 197
0.0150
GLU 198
0.0143
GLY 199
0.0081
ASN 200
0.0189
LEU 201
0.0224
ARG 202
0.0105
VAL 203
0.0120
GLU 204
0.0080
TYR 205
0.0089
LEU 206
0.0104
ASP 207
0.0133
ASP 208
0.0142
ARG 209
0.0150
ASN 210
0.0166
THR 211
0.0158
PHE 212
0.0162
ARG 213
0.0162
HIS 214
0.0144
SER 215
0.0126
VAL 216
0.0114
VAL 217
0.0072
VAL 218
0.0157
PRO 219
0.0528
TYR 220
0.0575
GLU 221
0.0667
GLU 221
0.0666
PRO 222
0.0593
PRO 223
0.0826
GLU 224
0.1110
VAL 225
0.1480
GLY 226
0.1508
SER 227
0.1210
ASP 228
0.1068
CYS 229
0.0764
THR 230
0.0586
THR 231
0.0392
ILE 232
0.0330
HIS 233
0.0233
TYR 234
0.0226
ASN 235
0.0201
TYR 236
0.0173
MET 237
0.0157
CYS 238
0.0152
CYS 238
0.0152
ASN 239
0.0116
SER 240
0.0120
SER 241
0.0123
CYS 242
0.0124
MET 243
0.0124
GLY 244
0.0131
GLY 245
0.0134
MET 246
0.0139
ASN 247
0.0131
ARG 248
0.0142
ARG 249
0.0152
PRO 250
0.0147
ILE 251
0.0153
LEU 252
0.0188
THR 253
0.0172
ILE 254
0.0248
ILE 255
0.0170
THR 256
0.0150
LEU 257
0.0129
GLU 258
0.0338
ASP 259
0.0584
SER 260
0.0840
SER 261
0.0949
GLY 262
0.0752
ASN 263
0.0641
LEU 264
0.0428
LEU 265
0.0178
GLY 266
0.0217
ARG 267
0.0373
ASN 268
0.0531
ASN 268
0.0521
SER 269
0.0506
PHE 270
0.0217
GLU 271
0.0141
GLU 271
0.0140
VAL 272
0.0120
ARG 273
0.0103
VAL 274
0.0126
CYS 275
0.0133
ALA 276
0.0131
CYS 277
0.0123
PRO 278
0.0110
GLY 279
0.0377
ARG 280
0.0290
ASP 281
0.0388
ARG 282
0.0488
ARG 283
0.1174
THR 284
0.1368
GLU 285
0.1623
GLU 286
0.1954
GLU 287
0.2689
ASN 288
0.3115
LEU 289
0.3360
ARG 290
0.4251
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.