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 = 0.0933
MET 1
0.0394
GLN 2
0.0401
ILE 3
0.0294
PHE 4
0.0312
VAL 5
0.0207
LYS 6
0.0251
THR 7
0.0215
LEU 8
0.0243
THR 9
0.0267
GLY 10
0.0355
LYS 11
0.0321
THR 12
0.0359
ILE 13
0.0312
THR 14
0.0387
LEU 15
0.0356
GLU 16
0.0427
VAL 17
0.0338
GLU 18
0.0349
PRO 19
0.0230
SER 20
0.0274
ASP 21
0.0277
THR 22
0.0241
ILE 23
0.0134
GLU 24
0.0219
ASN 25
0.0267
VAL 26
0.0174
LYS 27
0.0128
ALA 28
0.0262
LYS 29
0.0299
ILE 30
0.0219
GLN 31
0.0237
ASP 32
0.0374
LYS 33
0.0386
GLU 34
0.0312
GLY 35
0.0263
ILE 36
0.0117
PRO 37
0.0089
PRO 38
0.0117
ASP 39
0.0155
GLN 40
0.0148
GLN 41
0.0119
ARG 42
0.0181
LEU 43
0.0147
ILE 44
0.0221
PHE 45
0.0236
ALA 46
0.0336
GLY 47
0.0304
LYS 48
0.0297
GLN 49
0.0257
LEU 50
0.0212
GLU 51
0.0220
ASP 52
0.0241
GLY 53
0.0320
ARG 54
0.0264
THR 55
0.0198
LEU 56
0.0079
SER 57
0.0101
ASP 58
0.0202
TYR 59
0.0172
ASN 60
0.0126
ILE 61
0.0100
GLN 62
0.0179
LYS 63
0.0324
GLU 64
0.0393
SER 65
0.0289
THR 66
0.0284
LEU 67
0.0185
HIS 68
0.0206
LEU 69
0.0166
VAL 70
0.0218
LEU 71
0.0235
ARG 72
0.0265
LEU 73
0.0332
ARG 74
0.0440
GLY 75
0.0386
GLY 76
0.0304
MET 1
0.0490
GLN 2
0.0463
ILE 3
0.0339
PHE 4
0.0294
VAL 5
0.0177
LYS 6
0.0226
THR 7
0.0214
LEU 8
0.0288
THR 9
0.0309
GLY 10
0.0320
LYS 11
0.0217
THR 12
0.0272
ILE 13
0.0224
THR 14
0.0339
LEU 15
0.0327
GLU 16
0.0438
VAL 17
0.0363
GLU 18
0.0385
PRO 19
0.0290
SER 20
0.0253
ASP 21
0.0240
THR 22
0.0170
ILE 23
0.0094
GLU 24
0.0198
ASN 25
0.0242
VAL 26
0.0146
LYS 27
0.0101
ALA 28
0.0221
LYS 29
0.0240
ILE 30
0.0129
GLN 31
0.0151
ASP 32
0.0259
LYS 33
0.0238
GLU 34
0.0133
GLY 35
0.0124
ILE 36
0.0055
PRO 37
0.0138
PRO 38
0.0157
ASP 39
0.0209
GLN 40
0.0191
GLN 41
0.0155
ARG 42
0.0203
LEU 43
0.0165
ILE 44
0.0223
PHE 45
0.0237
ALA 46
0.0301
GLY 47
0.0267
LYS 48
0.0283
GLN 49
0.0253
LEU 50
0.0215
GLU 51
0.0229
ASP 52
0.0219
GLY 53
0.0249
ARG 54
0.0148
THR 55
0.0078
LEU 56
0.0076
SER 57
0.0113
ASP 58
0.0075
TYR 59
0.0165
ASN 60
0.0218
ILE 61
0.0219
GLN 62
0.0350
LYS 63
0.0471
GLU 64
0.0496
SER 65
0.0376
THR 66
0.0309
LEU 67
0.0195
HIS 68
0.0216
LEU 69
0.0177
VAL 70
0.0237
LEU 71
0.0240
ARG 72
0.0252
LEU 73
0.0293
ARG 74
0.0313
GLY 75
0.0448
GLY 76
0.0933
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.