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 = 0.3859
VAL 97
0.0704
PRO 98
0.0716
SER 99
0.1090
GLN 100
0.0702
LYS 101
0.1023
THR 102
0.0356
TYR 103
0.0167
GLN 104
0.0167
GLY 105
0.0164
SER 106
0.0321
SER 106
0.0320
TYR 107
0.0225
GLY 108
0.0129
PHE 109
0.0097
ARG 110
0.0221
LEU 111
0.0458
GLY 112
0.0664
PHE 113
0.0612
LEU 114
0.0513
HIS 115
0.0311
SER 116
0.0396
VAL 122
0.0600
THR 123
0.0157
CYS 124
0.0140
THR 125
0.0184
THR 125
0.0188
TYR 126
0.0349
SER 127
0.0262
PRO 128
0.0663
ALA 129
0.1357
LEU 130
0.0947
ASN 131
0.0418
ASN 131
0.0427
LYS 132
0.0330
MET 133
0.0519
PHE 134
0.0554
CYS 135
0.0418
GLN 136
0.0273
LEU 137
0.0308
ALA 138
0.0235
LYS 139
0.0217
LYS 139
0.0217
THR 140
0.0346
CYS 141
0.0444
CYS 141
0.0444
PRO 142
0.0698
VAL 143
0.0775
GLN 144
0.0761
LEU 145
0.0335
TRP 146
0.0321
VAL 147
0.0244
ASP 148
0.0342
SER 149
0.0322
THR 150
0.0253
PRO 151
0.0187
PRO 152
0.0237
PRO 152
0.0250
PRO 153
0.0249
PRO 153
0.0242
GLY 154
0.0172
GLY 154
0.0197
THR 155
0.0098
ARG 156
0.0306
VAL 157
0.0190
ARG 158
0.0257
ALA 159
0.0354
MET 160
0.0330
ALA 161
0.0335
ILE 162
0.0263
TYR 163
0.0363
LYS 164
0.0564
GLN 165
0.0623
SER 166
0.0759
GLN 167
0.0675
GLN 167
0.0676
HIS 168
0.0338
MET 169
0.0440
THR 170
0.0554
GLU 171
0.0574
VAL 172
0.0346
VAL 173
0.0383
ARG 174
0.0310
ARG 175
0.0117
ARG 175
0.0117
CYS 176
0.0219
PRO 177
0.0363
HIS 178
0.0287
HIS 179
0.0042
GLU 180
0.0286
ARG 181
0.0122
CYS 182
0.0476
CYS 182
0.0475
GLY 187
0.1136
LEU 188
0.0520
ALA 189
0.0267
PRO 190
0.0300
PRO 191
0.0745
GLN 192
0.0328
HIS 193
0.0111
LEU 194
0.0103
ILE 195
0.0125
ARG 196
0.0226
VAL 197
0.0363
GLU 198
0.0427
GLY 199
0.0457
ASN 200
0.0363
LEU 201
0.1460
ARG 202
0.0192
VAL 203
0.0243
GLU 204
0.0251
TYR 205
0.0164
LEU 206
0.0190
ASP 207
0.0217
ASP 208
0.0510
ARG 209
0.0435
ASN 210
0.0916
THR 211
0.1388
PHE 212
0.0647
ARG 213
0.0471
HIS 214
0.0263
SER 215
0.0216
SER 215
0.0216
VAL 216
0.0194
VAL 217
0.0223
VAL 218
0.0103
PRO 219
0.0112
TYR 220
0.0087
GLU 221
0.0141
PRO 222
0.0361
PRO 223
0.0605
GLU 224
0.1148
VAL 225
0.1378
GLY 226
0.0899
SER 227
0.1526
ASP 228
0.0954
CYS 229
0.0533
THR 230
0.0550
THR 231
0.0912
ILE 232
0.0693
HIS 233
0.0533
TYR 234
0.0495
ASN 235
0.0344
TYR 236
0.0282
MET 237
0.0291
CYS 238
0.0179
CYS 238
0.0180
ASN 239
0.0246
SER 240
0.0460
SER 241
0.0368
CYS 242
0.0317
MET 243
0.0453
GLY 244
0.0454
GLY 245
0.0240
MET 246
0.0225
ASN 247
0.0301
ARG 248
0.0313
ARG 249
0.0252
PRO 250
0.0445
ILE 251
0.0710
LEU 252
0.0737
LEU 252
0.0737
THR 253
0.0404
ILE 254
0.0152
ILE 254
0.0152
ILE 255
0.0355
THR 256
0.0440
THR 256
0.0420
LEU 257
0.0216
GLU 258
0.0235
GLU 258
0.0236
ASP 259
0.0292
SER 260
0.0445
SER 261
0.3415
GLY 262
0.0122
ASN 263
0.0672
LEU 264
0.0623
LEU 265
0.0294
GLY 266
0.0275
ARG 267
0.0268
ASN 268
0.0081
SER 269
0.0289
PHE 270
0.0722
GLU 271
0.0756
GLU 271
0.0758
VAL 272
0.0519
ARG 273
0.0697
VAL 274
0.0720
CYS 275
0.0599
ALA 276
0.0603
CYS 277
0.0877
PRO 278
0.0613
GLY 279
0.0820
ARG 280
0.1547
ASP 281
0.1468
ARG 282
0.0628
ARG 283
0.1465
THR 284
0.2735
GLU 285
0.1522
GLU 286
0.2466
GLU 287
0.3859
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.