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 = 0.1517
HIS 88
0.0451
HIS 89
0.0464
HIS 90
0.0551
HIS 91
0.0534
HIS 92
0.0632
HIS 93
0.0519
SER 94
0.0493
SER 95
0.0910
SER 96
0.0969
VAL 97
0.0828
PRO 98
0.1055
SER 99
0.1028
GLN 100
0.1010
LYS 101
0.1102
THR 102
0.1022
TYR 103
0.0666
GLN 104
0.0496
GLY 105
0.0210
SER 106
0.0266
TYR 107
0.0351
GLY 108
0.0657
PHE 109
0.0754
ARG 110
0.1048
LEU 111
0.1284
GLY 112
0.0954
PHE 113
0.0351
LEU 114
0.0535
HIS 115
0.0664
SER 116
0.0670
GLY 117
0.0627
THR 118
0.0386
ALA 119
0.0394
LYS 120
0.0354
SER 121
0.0354
VAL 122
0.0398
THR 123
0.0395
CYS 124
0.0438
THR 125
0.0513
TYR 126
0.0617
SER 127
0.0618
PRO 128
0.1239
ALA 129
0.1390
LEU 130
0.1299
ASN 131
0.1332
LYS 132
0.0751
MET 133
0.0521
PHE 134
0.0347
CYS 135
0.0252
GLN 136
0.0165
LEU 137
0.0280
ALA 138
0.0459
LYS 139
0.0695
THR 140
0.0867
CYS 141
0.0873
PRO 142
0.0892
VAL 143
0.0862
GLN 144
0.0748
LEU 145
0.0841
TRP 146
0.0937
VAL 147
0.0844
ASP 148
0.0831
SER 149
0.0490
THR 150
0.0200
PRO 151
0.0089
PRO 152
0.0128
PRO 153
0.0173
GLY 154
0.0091
THR 155
0.0234
ARG 156
0.0318
VAL 157
0.0472
ARG 158
0.0378
ALA 159
0.0156
MET 160
0.0329
ALA 161
0.0399
ILE 162
0.0260
TYR 163
0.0273
LYS 164
0.0240
GLN 165
0.0371
SER 166
0.0479
GLN 167
0.0259
HIS 168
0.0246
MET 169
0.0401
THR 170
0.0607
GLU 171
0.0408
VAL 172
0.0199
VAL 173
0.0213
ARG 174
0.0679
ARG 175
0.0663
CYS 176
0.0859
PRO 177
0.0803
HIS 178
0.0892
HIS 179
0.0720
GLU 180
0.0571
ARG 181
0.0633
CYS 182
0.0689
SER 183
0.0583
ASP 184
0.0919
SER 185
0.0250
ASP 186
0.0453
GLY 187
0.0505
LEU 188
0.0420
ALA 189
0.0331
PRO 190
0.0244
PRO 191
0.0366
GLN 192
0.0506
HIS 193
0.0532
LEU 194
0.0489
ILE 195
0.0522
ARG 196
0.0392
VAL 197
0.0449
GLU 198
0.0747
GLY 199
0.0797
ASN 200
0.0620
LEU 201
0.0750
ARG 202
0.0586
VAL 203
0.0238
GLU 204
0.0182
TYR 205
0.0118
LEU 206
0.0112
ASP 207
0.0120
ASP 208
0.0164
ARG 209
0.0157
ASN 210
0.0259
THR 211
0.0332
PHE 212
0.0191
ARG 213
0.0153
HIS 214
0.0160
SER 215
0.0208
VAL 216
0.0090
VAL 217
0.0272
VAL 218
0.0272
PRO 219
0.0330
TYR 220
0.0525
GLU 221
0.1436
PRO 222
0.1358
PRO 223
0.1302
GLU 224
0.1459
VAL 225
0.1143
GLY 226
0.1206
SER 227
0.1183
ASP 228
0.1517
CYS 229
0.1281
THR 230
0.1358
THR 231
0.0983
ILE 232
0.1374
HIS 233
0.1136
TYR 234
0.0913
ASN 235
0.0828
TYR 236
0.0405
MET 237
0.0319
CYS 238
0.0742
ASN 239
0.0468
ASN 239
0.0466
SER 240
0.0548
SER 240
0.0664
SER 241
0.0519
SER 241
0.0599
CYS 242
0.0705
CYS 242
0.0732
MET 243
0.1041
MET 243
0.1054
GLY 244
0.1210
GLY 244
0.1272
GLY 245
0.1168
GLY 245
0.1119
MET 246
0.1064
MET 246
0.1057
ASN 247
0.0951
ARG 248
0.0724
ARG 249
0.0945
PRO 250
0.0777
ILE 251
0.0443
LEU 252
0.0254
THR 253
0.0156
ILE 254
0.0284
ILE 255
0.0452
THR 256
0.0679
LEU 257
0.0556
GLU 258
0.0452
ASP 259
0.0262
SER 260
0.0325
SER 261
0.0640
GLY 262
0.0688
ASN 263
0.0556
LEU 264
0.0532
LEU 265
0.0443
GLY 266
0.0611
ARG 267
0.0823
ASN 268
0.0753
SER 269
0.0559
PHE 270
0.0588
GLU 271
0.0527
VAL 272
0.0347
ARG 273
0.0443
VAL 274
0.0319
CYS 275
0.0271
ALA 276
0.0169
CYS 277
0.0358
PRO 278
0.0311
GLY 279
0.0360
ARG 280
0.0353
ASP 281
0.0375
TRP 282
0.0371
ARG 283
0.0271
THR 284
0.0314
GLU 285
0.0378
GLU 286
0.0161
GLU 287
0.0229
ASN 288
0.0563
LEU 289
0.0624
ARG 290
0.0697
LYS 291
0.0902
LYS 292
0.1119
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.