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 = 0.0508
PRO 1
0.0154
GLN 2
0.0091
VAL 3
0.0104
THR 4
0.0132
LEU 5
0.0131
TRP 6
0.0188
GLN 7
0.0161
ARG 8
0.0110
PRO 9
0.0069
LEU 10
0.0180
VAL 11
0.0260
THR 12
0.0338
ILE 13
0.0300
LYS 14
0.0348
ILE 15
0.0248
GLY 16
0.0252
GLY 17
0.0393
GLN 18
0.0398
LEU 19
0.0425
LYS 20
0.0352
GLU 21
0.0296
ALA 22
0.0195
LEU 23
0.0112
LEU 24
0.0072
ASP 25
0.0021
THR 26
0.0020
GLY 27
0.0035
ALA 28
0.0050
ASP 29
0.0095
ASP 30
0.0118
THR 31
0.0042
VAL 32
0.0085
LEU 33
0.0140
GLU 34
0.0244
GLU 35
0.0326
MET 36
0.0290
SER 37
0.0271
LEU 38
0.0172
PRO 39
0.0155
GLY 40
0.0180
ARG 41
0.0291
TRP 42
0.0342
LYS 43
0.0453
PRO 44
0.0494
LYS 45
0.0437
MET 46
0.0415
ILE 47
0.0293
GLY 48
0.0205
GLY 49
0.0095
ILE 50
0.0021
GLY 51
0.0030
GLY 52
0.0122
PHE 53
0.0276
ILE 54
0.0342
LYS 55
0.0435
VAL 56
0.0354
ARG 57
0.0335
GLN 58
0.0275
TYR 59
0.0179
ASP 60
0.0230
GLN 61
0.0257
ILE 62
0.0168
LEU 63
0.0268
ILE 64
0.0257
GLU 65
0.0346
ILE 66
0.0289
CYS 67
0.0354
GLY 68
0.0447
HIS 69
0.0391
LYS 70
0.0400
ALA 71
0.0333
ILE 72
0.0306
GLY 73
0.0249
THR 74
0.0182
VAL 75
0.0080
LEU 76
0.0154
VAL 77
0.0207
GLY 78
0.0294
PRO 79
0.0330
THR 80
0.0220
PRO 81
0.0229
PHE 82
0.0195
ASN 83
0.0158
VAL 84
0.0073
ILE 85
0.0062
GLY 86
0.0060
ARG 87
0.0099
ASN 88
0.0169
LEU 89
0.0169
LEU 90
0.0135
THR 91
0.0178
GLN 92
0.0266
ILE 93
0.0257
GLY 94
0.0201
CYS 95
0.0106
THR 96
0.0054
LEU 97
0.0052
ASN 98
0.0108
PHE 99
0.0202
PRO 1
0.0209
GLN 2
0.0121
VAL 3
0.0109
THR 4
0.0096
LEU 5
0.0092
TRP 6
0.0154
GLN 7
0.0131
ARG 8
0.0089
PRO 9
0.0094
LEU 10
0.0169
VAL 11
0.0240
THR 12
0.0302
ILE 13
0.0250
LYS 14
0.0267
ILE 15
0.0172
GLY 16
0.0169
GLY 17
0.0278
GLN 18
0.0315
LEU 19
0.0346
LYS 20
0.0286
GLU 21
0.0240
ALA 22
0.0156
LEU 23
0.0104
LEU 24
0.0095
ASP 25
0.0053
THR 26
0.0051
GLY 27
0.0048
ALA 28
0.0069
ASP 29
0.0121
ASP 30
0.0128
THR 31
0.0063
VAL 32
0.0065
LEU 33
0.0117
GLU 34
0.0204
GLU 35
0.0294
MET 36
0.0314
SER 37
0.0328
LEU 38
0.0244
PRO 39
0.0276
GLY 40
0.0344
ARG 41
0.0425
TRP 42
0.0417
LYS 43
0.0500
PRO 44
0.0508
LYS 45
0.0420
MET 46
0.0378
ILE 47
0.0255
GLY 48
0.0191
GLY 49
0.0106
ILE 50
0.0138
GLY 51
0.0169
GLY 52
0.0081
PHE 53
0.0184
ILE 54
0.0252
LYS 55
0.0376
VAL 56
0.0325
ARG 57
0.0352
GLN 58
0.0314
TYR 59
0.0236
ASP 60
0.0244
GLN 61
0.0191
ILE 62
0.0082
LEU 63
0.0164
ILE 64
0.0182
GLU 65
0.0276
ILE 66
0.0261
CYS 67
0.0332
GLY 68
0.0421
HIS 69
0.0371
LYS 70
0.0332
ALA 71
0.0278
ILE 72
0.0235
GLY 73
0.0209
THR 74
0.0178
VAL 75
0.0098
LEU 76
0.0162
VAL 77
0.0213
GLY 78
0.0259
PRO 79
0.0262
THR 80
0.0155
PRO 81
0.0167
PHE 82
0.0128
ASN 83
0.0108
VAL 84
0.0045
ILE 85
0.0075
GLY 86
0.0096
ARG 87
0.0140
ASN 88
0.0190
LEU 89
0.0183
LEU 90
0.0172
THR 91
0.0216
GLN 92
0.0285
ILE 93
0.0275
GLY 94
0.0242
CYS 95
0.0162
THR 96
0.0107
LEU 97
0.0039
ASN 98
0.0042
PHE 99
0.0154
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.