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 = 0.4434
HIS 88
0.2820
HIS 89
0.4434
HIS 90
0.2514
HIS 91
0.0586
HIS 92
0.0640
HIS 93
0.0673
SER 94
0.0655
SER 95
0.0707
SER 96
0.0702
VAL 97
0.0712
PRO 98
0.0674
SER 99
0.0727
GLN 100
0.0712
LYS 101
0.0769
THR 102
0.0746
TYR 103
0.0755
GLN 104
0.0742
GLY 105
0.0768
SER 106
0.0788
TYR 107
0.0726
GLY 108
0.0736
PHE 109
0.0659
ARG 110
0.0637
LEU 111
0.0569
GLY 112
0.0537
PHE 113
0.0485
LEU 114
0.0430
HIS 115
0.0451
SER 116
0.0504
GLY 117
0.0463
THR 118
0.0481
ALA 119
0.0426
LYS 120
0.0436
SER 121
0.0359
VAL 122
0.0373
THR 123
0.0358
CYS 124
0.0392
THR 125
0.0452
TYR 126
0.0522
SER 127
0.0604
PRO 128
0.0650
ALA 129
0.0725
LEU 130
0.0712
ASN 131
0.0663
LYS 132
0.0613
MET 133
0.0530
PHE 134
0.0513
CYS 135
0.0442
GLN 136
0.0422
LEU 137
0.0413
ALA 138
0.0339
LYS 139
0.0309
THR 140
0.0277
CYS 141
0.0342
PRO 142
0.0349
VAL 143
0.0419
GLN 144
0.0459
LEU 145
0.0508
TRP 146
0.0583
VAL 147
0.0645
ASP 148
0.0724
SER 149
0.0720
THR 150
0.0661
PRO 151
0.0639
PRO 152
0.0630
PRO 153
0.0561
GLY 154
0.0497
THR 155
0.0515
ARG 156
0.0456
VAL 157
0.0450
ARG 158
0.0445
ALA 159
0.0451
MET 160
0.0494
ALA 161
0.0537
ILE 162
0.0619
TYR 163
0.0681
LYS 164
0.0731
GLN 165
0.0807
SER 166
0.0844
GLN 167
0.0863
HIS 168
0.0779
MET 169
0.0748
THR 170
0.0728
GLU 171
0.0686
VAL 172
0.0599
VAL 173
0.0565
ARG 174
0.0513
ARG 175
0.0495
CYS 176
0.0560
PRO 177
0.0571
HIS 178
0.0555
HIS 179
0.0475
GLU 180
0.0456
ARG 181
0.0479
CYS 182
0.0456
SER 183
0.0386
ASP 184
0.0337
SER 185
0.0279
ASP 186
0.0216
GLY 187
0.0202
LEU 188
0.0189
ALA 189
0.0248
PRO 190
0.0295
PRO 191
0.0355
GLN 192
0.0413
HIS 193
0.0385
LEU 194
0.0422
ILE 195
0.0379
ARG 196
0.0300
VAL 197
0.0267
GLU 198
0.0210
GLY 199
0.0191
ASN 200
0.0221
LEU 201
0.0204
ARG 202
0.0251
VAL 203
0.0248
GLU 204
0.0266
TYR 205
0.0293
LEU 206
0.0350
ASP 207
0.0392
ASP 208
0.0447
ARG 209
0.0453
ASN 210
0.0532
THR 211
0.0569
PHE 212
0.0522
ARG 213
0.0515
HIS 214
0.0444
SER 215
0.0414
VAL 216
0.0351
VAL 217
0.0357
VAL 218
0.0338
PRO 219
0.0386
TYR 220
0.0448
GLU 221
0.0441
PRO 222
0.0516
PRO 223
0.0505
GLU 224
0.0496
VAL 225
0.0569
GLY 226
0.0570
SER 227
0.0520
ASP 228
0.0562
CYS 229
0.0512
THR 230
0.0441
THR 231
0.0384
ILE 232
0.0344
HIS 233
0.0295
TYR 234
0.0323
ASN 235
0.0321
TYR 236
0.0393
MET 237
0.0394
CYS 238
0.0478
ASN 239
0.0529
ASN 239
0.0529
SER 240
0.0612
SER 240
0.0593
SER 241
0.0635
SER 241
0.0643
CYS 242
0.0612
CYS 242
0.0619
MET 243
0.0675
MET 243
0.0685
GLY 244
0.0666
GLY 244
0.0664
GLY 245
0.0608
GLY 245
0.0608
MET 246
0.0629
MET 246
0.0629
ASN 247
0.0692
ARG 248
0.0702
ARG 249
0.0714
PRO 250
0.0686
ILE 251
0.0633
LEU 252
0.0618
THR 253
0.0547
ILE 254
0.0571
ILE 255
0.0532
THR 256
0.0556
LEU 257
0.0557
GLU 258
0.0557
ASP 259
0.0566
SER 260
0.0514
SER 261
0.0554
GLY 262
0.0543
ASN 263
0.0626
LEU 264
0.0649
LEU 265
0.0666
GLY 266
0.0663
ARG 267
0.0648
ASN 268
0.0638
SER 269
0.0624
PHE 270
0.0614
GLU 271
0.0627
VAL 272
0.0563
ARG 273
0.0573
VAL 274
0.0514
CYS 275
0.0537
ALA 276
0.0518
CYS 277
0.0519
PRO 278
0.0506
GLY 279
0.0506
ARG 280
0.0576
ASP 281
0.0619
ARG 282
0.0606
ARG 283
0.0626
THR 284
0.0699
GLU 285
0.0721
GLU 286
0.0720
GLU 287
0.0768
ASN 288
0.0824
LEU 289
0.0833
ARG 290
0.0851
LYS 291
0.0916
LYS 292
0.0943
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.