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 = 0.0652
PRO 1
0.0282
GLN 2
0.0301
ILE 3
0.0200
THR 4
0.0167
LEU 5
0.0107
TRP 6
0.0130
LYS 7
0.0157
ARG 8
0.0109
PRO 9
0.0102
LEU 10
0.0102
VAL 11
0.0143
THR 12
0.0189
ILE 13
0.0170
ARG 14
0.0228
ILE 15
0.0138
GLY 16
0.0127
GLY 17
0.0230
GLN 18
0.0174
LEU 19
0.0255
LEU 19
0.0251
LYS 20
0.0181
GLU 21
0.0150
GLU 21
0.0152
ALA 22
0.0093
LEU 23
0.0063
LEU 24
0.0060
ASP 25
0.0034
THR 26
0.0062
GLY 27
0.0117
ALA 28
0.0081
ASP 29
0.0087
ASP 30
0.0141
THR 31
0.0153
VAL 32
0.0164
LEU 33
0.0159
GLU 34
0.0180
GLU 35
0.0257
MET 36
0.0325
ASN 37
0.0466
LEU 38
0.0425
PRO 39
0.0623
GLY 40
0.0652
LYS 41
0.0566
TRP 42
0.0447
LYS 43
0.0521
PRO 44
0.0602
LYS 45
0.0457
MET 46
0.0222
ILE 47
0.0130
ILE 47
0.0131
GLY 48
0.0232
GLY 49
0.0369
ILE 50
0.0246
GLY 51
0.0336
GLY 52
0.0323
PHE 53
0.0256
ILE 54
0.0183
LYS 55
0.0232
VAL 56
0.0134
ARG 57
0.0192
GLN 58
0.0320
TYR 59
0.0341
ASP 60
0.0243
GLN 61
0.0398
ILE 62
0.0115
PRO 63
0.0124
VAL 64
0.0112
GLU 65
0.0214
ILE 66
0.0190
CYS 67
0.0271
GLY 68
0.0326
HIS 69
0.0227
LYS 70
0.0195
ALA 71
0.0070
ILE 72
0.0084
GLY 73
0.0226
THR 74
0.0244
VAL 75
0.0241
LEU 76
0.0199
VAL 77
0.0143
GLY 78
0.0077
PRO 79
0.0109
THR 80
0.0161
PRO 81
0.0159
VAL 82
0.0130
VAL 82
0.0130
ASN 83
0.0145
ILE 84
0.0133
ILE 85
0.0066
GLY 86
0.0080
ARG 87
0.0064
ASN 88
0.0103
LEU 89
0.0068
LEU 90
0.0052
THR 91
0.0066
GLN 92
0.0074
ILE 93
0.0112
GLY 94
0.0110
CYS 95
0.0109
CYS 95
0.0110
THR 96
0.0129
LEU 97
0.0113
ASN 98
0.0173
PHE 99
0.0122
PRO 1
0.0224
GLN 2
0.0248
ILE 3
0.0139
THR 4
0.0166
LEU 5
0.0031
TRP 6
0.0052
LYS 7
0.0181
ARG 8
0.0154
PRO 9
0.0154
LEU 10
0.0222
VAL 11
0.0209
THR 12
0.0275
ILE 13
0.0210
ARG 14
0.0252
ILE 15
0.0174
GLY 16
0.0236
GLY 17
0.0408
GLN 18
0.0366
LEU 19
0.0356
LYS 20
0.0271
GLU 21
0.0246
ALA 22
0.0185
LEU 23
0.0177
LEU 24
0.0139
ASP 25
0.0132
THR 26
0.0074
GLY 27
0.0080
ALA 28
0.0144
ASP 29
0.0155
ASP 30
0.0156
THR 31
0.0143
VAL 32
0.0084
VAL 32
0.0084
LEU 33
0.0083
GLU 34
0.0071
GLU 35
0.0146
MET 36
0.0192
ASN 37
0.0505
LEU 38
0.0361
PRO 39
0.0645
GLY 40
0.0487
LYS 41
0.0136
TRP 42
0.0065
LYS 43
0.0270
PRO 44
0.0377
LYS 45
0.0200
MET 46
0.0075
MET 46
0.0076
ILE 47
0.0128
GLY 48
0.0402
GLY 49
0.0461
ILE 50
0.0331
GLY 51
0.0344
GLY 52
0.0417
PHE 53
0.0378
ILE 54
0.0200
LYS 55
0.0163
VAL 56
0.0099
ARG 57
0.0106
GLN 58
0.0126
TYR 59
0.0141
ASP 60
0.0197
GLN 61
0.0147
ILE 62
0.0147
PRO 63
0.0125
VAL 64
0.0121
GLU 65
0.0132
GLU 65
0.0138
ILE 66
0.0128
CYS 67
0.0110
GLY 68
0.0106
HIS 69
0.0099
LYS 70
0.0111
ALA 71
0.0081
ILE 72
0.0080
GLY 73
0.0122
THR 74
0.0187
VAL 75
0.0137
LEU 76
0.0077
VAL 77
0.0054
GLY 78
0.0065
PRO 79
0.0057
THR 80
0.0050
PRO 81
0.0046
VAL 82
0.0086
VAL 82
0.0087
ASN 83
0.0133
ILE 84
0.0135
ILE 85
0.0144
GLY 86
0.0148
ARG 87
0.0125
ASN 88
0.0143
LEU 89
0.0121
LEU 90
0.0107
THR 91
0.0108
GLN 92
0.0096
ILE 93
0.0104
GLY 94
0.0124
CYS 95
0.0114
THR 96
0.0142
LEU 97
0.0146
ASN 98
0.0198
PHE 99
0.0181
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.