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 = 0.3174
VAL 97
0.0510
PRO 98
0.0340
SER 99
0.0324
GLN 100
0.0200
LYS 101
0.0616
THR 102
0.0876
TYR 103
0.1140
GLN 104
0.1049
GLY 105
0.1130
SER 106
0.1131
TYR 107
0.0711
GLY 108
0.0911
PHE 109
0.0682
ARG 110
0.0768
LEU 111
0.0678
GLY 112
0.0889
PHE 113
0.0545
LEU 114
0.0584
HIS 115
0.0369
SER 116
0.0340
GLY 117
0.0266
THR 118
0.0446
ALA 119
0.0679
LYS 120
0.0888
SER 121
0.0882
VAL 122
0.0613
THR 123
0.0458
CYS 124
0.0257
THR 125
0.0128
TYR 126
0.0112
SER 127
0.0328
PRO 128
0.0572
ALA 129
0.0829
LEU 130
0.0598
ASN 131
0.0218
LYS 132
0.0095
MET 133
0.0093
MET 133
0.0093
PHE 134
0.0199
CYS 135
0.0232
GLN 136
0.0326
LEU 137
0.0257
ALA 138
0.0244
LYS 139
0.0302
THR 140
0.0264
CYS 141
0.0221
CYS 141
0.0221
PRO 142
0.0384
VAL 143
0.0410
GLN 144
0.0730
LEU 145
0.0419
TRP 146
0.0671
VAL 147
0.0515
ASP 148
0.0667
SER 149
0.0320
THR 150
0.0223
THR 150
0.0228
PRO 151
0.0534
PRO 152
0.0955
PRO 153
0.1191
GLY 154
0.1268
THR 155
0.0856
ARG 156
0.0787
VAL 157
0.0338
ARG 158
0.0303
ALA 159
0.0081
MET 160
0.0143
ALA 161
0.0177
ILE 162
0.0266
TYR 163
0.0347
LYS 164
0.0394
GLN 165
0.0592
SER 166
0.0647
GLN 167
0.0794
HIS 168
0.0600
MET 169
0.0525
THR 170
0.0614
GLU 171
0.0534
VAL 172
0.0437
VAL 173
0.0314
ARG 174
0.0317
ARG 174
0.0317
ARG 175
0.0235
CYS 176
0.0264
PRO 177
0.0391
HIS 178
0.0291
HIS 179
0.0249
GLU 180
0.0385
ARG 181
0.0521
CYS 182
0.0500
SER 183
0.0642
ASP 184
0.0468
SER 185
0.0521
ASP 186
0.0487
GLY 187
0.0608
LEU 188
0.0511
ALA 189
0.0403
PRO 190
0.0465
PRO 191
0.0455
GLN 192
0.0390
GLN 192
0.0390
HIS 193
0.0272
LEU 194
0.0161
ILE 195
0.0140
ARG 196
0.0156
VAL 197
0.0123
GLU 198
0.0170
GLY 199
0.0097
ASN 200
0.0403
LEU 201
0.0440
ARG 202
0.0253
VAL 203
0.0211
GLU 204
0.0135
TYR 205
0.0301
LEU 206
0.0397
ASP 207
0.0459
ASP 208
0.0582
ARG 209
0.0669
ASN 210
0.0771
THR 211
0.0680
PHE 212
0.0426
ARG 213
0.0386
HIS 214
0.0324
SER 215
0.0181
VAL 216
0.0132
VAL 217
0.0146
VAL 218
0.0318
PRO 219
0.0951
TYR 220
0.0622
GLU 221
0.0837
PRO 222
0.0867
PRO 223
0.1074
GLU 224
0.1727
VAL 225
0.2643
GLY 226
0.3174
SER 227
0.2036
ASP 228
0.1504
CYS 229
0.0945
THR 230
0.0660
THR 231
0.0517
ILE 232
0.0274
HIS 233
0.0288
TYR 234
0.0194
ASN 235
0.0194
TYR 236
0.0116
MET 237
0.0134
CYS 238
0.0062
CYS 238
0.0062
ASN 239
0.0165
SER 240
0.0255
SER 241
0.0303
CYS 242
0.0184
MET 243
0.0273
GLY 244
0.0373
GLY 245
0.0310
MET 246
0.0321
ASN 247
0.0397
ARG 248
0.0418
ARG 249
0.0455
PRO 250
0.0365
ILE 251
0.0215
LEU 252
0.0178
THR 253
0.0212
ILE 254
0.0196
ILE 255
0.0304
THR 256
0.0388
LEU 257
0.0423
GLU 258
0.0806
ASP 259
0.1087
SER 260
0.1461
SER 261
0.1916
GLY 262
0.1629
ASN 263
0.1563
LEU 264
0.1202
LEU 265
0.0913
GLY 266
0.0780
ARG 267
0.0678
ASN 268
0.0568
SER 269
0.0343
PHE 270
0.0193
GLU 271
0.0243
VAL 272
0.0237
CYS 273
0.0248
VAL 274
0.0218
CYS 275
0.0380
ALA 276
0.0587
CYS 277
0.0762
CYS 277
0.0762
PRO 278
0.0511
GLY 279
0.0557
ARG 280
0.0809
ASP 281
0.0806
ARG 282
0.0514
ARG 283
0.0583
THR 284
0.1037
GLU 285
0.1052
GLU 286
0.0959
GLU 287
0.1239
ASN 288
0.2227
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.