This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
GLY 1
LEU 2
-0.0145
LEU 2
PHE 3
-0.0004
PHE 3
GLY 4
0.0003
GLY 4
ALA 5
-0.0038
ALA 5
ILE 6
0.0036
ILE 6
ALA 7
0.0025
ALA 7
GLY 8
0.0025
GLY 8
PHE 9
-0.0056
PHE 9
ILE 10
-0.0006
ILE 10
GLU 11
0.0003
GLU 11
GLY 12
0.0058
GLY 12
GLY 13
-0.0005
GLY 13
TRP 14
0.0056
TRP 14
THR 15
0.0001
THR 15
GLY 16
0.0046
GLY 16
MET 17
-0.0099
MET 17
VAL 18
-0.0040
VAL 18
ASP 19
0.0121
ASP 19
GLY 20
0.0008
GLY 20
TRP 21
-0.0057
TRP 21
TYR 22
-0.0060
TYR 22
GLY 23
-0.0035
GLY 23
TYR 24
-0.0346
TYR 24
HIS 25
0.0044
HIS 25
HIS 26
0.0014
HIS 26
GLN 27
-0.0082
GLN 27
ASN 28
0.0059
ASN 28
GLU 29
-0.0039
GLU 29
GLN 30
0.0054
GLN 30
GLY 31
0.0060
GLY 31
SER 32
0.0185
SER 32
GLY 33
-0.0176
GLY 33
TYR 34
-0.0124
TYR 34
ALA 35
-0.0011
ALA 35
ALA 36
-0.0311
ALA 36
ASP 37
0.0080
ASP 37
LEU 38
0.0079
LEU 38
LYS 39
-0.0016
LYS 39
SER 40
0.0048
SER 40
THR 41
0.0122
THR 41
GLN 42
-0.0002
GLN 42
ASN 43
-0.0073
ASN 43
ALA 44
0.0099
ALA 44
ILE 45
0.0081
ILE 45
ASP 46
-0.0147
ASP 46
GLU 47
0.0126
GLU 47
ILE 48
0.0121
ILE 48
THR 49
-0.0086
THR 49
ASN 50
-0.0027
ASN 50
LYS 51
0.0267
LYS 51
VAL 52
0.0367
VAL 52
ASN 53
-0.0344
ASN 53
SER 54
0.0337
SER 54
VAL 55
0.0507
VAL 55
ILE 56
0.0079
ILE 56
GLU 57
-0.0070
GLU 57
LYS 58
0.0209
LYS 58
MET 59
0.0254
MET 59
ASN 60
0.0080
ASN 60
THR 61
0.0158
THR 61
GLN 62
0.0247
GLN 62
PHE 63
-0.0071
PHE 63
THR 64
0.0339
THR 64
ALA 65
0.0410
ALA 65
VAL 66
-0.0076
VAL 66
GLY 67
0.0099
GLY 67
LYS 68
0.0296
LYS 68
GLU 69
-0.0050
GLU 69
PHE 70
-0.0064
PHE 70
ASN 71
0.0184
ASN 71
HIS 72
0.0174
HIS 72
LEU 73
-0.0042
LEU 73
GLU 74
-0.0030
GLU 74
LYS 75
0.0126
LYS 75
ARG 76
0.0022
ARG 76
ILE 77
-0.0081
ILE 77
GLU 78
0.0096
GLU 78
ASN 79
0.0015
ASN 79
LEU 80
-0.0026
LEU 80
ASN 81
-0.0001
ASN 81
LYS 82
0.0025
LYS 82
LYS 83
-0.0009
LYS 83
VAL 84
-0.0012
VAL 84
ASP 85
0.0015
ASP 85
ASP 86
-0.0066
ASP 86
GLY 87
-0.0142
GLY 87
PHE 88
0.0072
PHE 88
LEU 89
-0.0073
LEU 89
ASP 90
-0.0085
ASP 90
ILE 91
0.0045
ILE 91
TRP 92
0.0025
TRP 92
THR 93
-0.0048
THR 93
TYR 94
-0.0230
TYR 94
ASN 95
0.0046
ASN 95
ALA 96
-0.0077
ALA 96
GLU 97
-0.0162
GLU 97
LEU 98
-0.0080
LEU 98
LEU 99
-0.0033
LEU 99
VAL 100
-0.0250
VAL 100
LEU 101
-0.0140
LEU 101
LEU 102
0.0188
LEU 102
GLU 103
-0.0252
GLU 103
ASN 104
-0.0151
ASN 104
GLU 105
0.0285
GLU 105
ARG 106
-0.0330
ARG 106
THR 107
-0.0245
THR 107
LEU 108
0.0452
LEU 108
ASP 109
-0.0107
ASP 109
TYR 110
-0.0347
TYR 110
HIS 111
0.0023
HIS 111
ASP 112
0.0466
ASP 112
SER 113
-0.0746
SER 113
ASN 114
-0.0193
ASN 114
VAL 115
0.0544
VAL 115
LYS 116
-0.0436
LYS 116
ASN 117
-0.0226
ASN 117
LEU 118
0.0056
LEU 118
TYR 119
0.0278
TYR 119
GLU 120
-0.0398
GLU 120
LYS 121
0.0095
LYS 121
VAL 122
0.0379
VAL 122
ARG 123
-0.0238
ARG 123
SER 124
-0.0251
SER 124
GLN 125
0.0284
GLN 125
LEU 126
0.0033
LEU 126
LYS 127
-0.0015
LYS 127
ASN 128
0.0191
ASN 128
ASN 129
-0.0010
ASN 129
ALA 130
-0.0016
ALA 130
LYS 131
-0.0072
LYS 131
GLU 132
0.0105
GLU 132
ILE 133
0.0051
ILE 133
GLY 134
0.0008
GLY 134
ASN 135
-0.0017
ASN 135
GLY 136
0.0070
GLY 136
CYS 137
-0.0314
CYS 137
PHE 138
-0.0027
PHE 138
GLU 139
-0.0147
GLU 139
PHE 140
0.0018
PHE 140
TYR 141
-0.0040
TYR 141
HIS 142
0.0027
HIS 142
LYS 143
0.0002
LYS 143
CYS 144
-0.0043
CYS 144
ASP 145
-0.0002
ASP 145
ASN 146
0.0006
ASN 146
THR 147
0.0027
THR 147
CYS 148
0.0030
CYS 148
MET 149
-0.0012
MET 149
GLU 150
0.0093
GLU 150
SER 151
0.0027
SER 151
VAL 152
-0.0034
VAL 152
LYS 153
0.0094
LYS 153
ASN 154
-0.0064
ASN 154
GLY 155
0.0003
GLY 155
THR 156
-0.0048
THR 156
TYR 157
-0.0012
TYR 157
ASP 158
-0.0050
ASP 158
TYR 159
-0.0017
TYR 159
PRO 160
0.0045
PRO 160
LYS 161
0.0042
LYS 161
TYR 162
0.0003
TYR 162
SER 163
-0.0028
SER 163
GLU 164
0.0052
GLU 164
GLU 165
-0.0005
GLU 165
ALA 166
0.0030
ALA 166
LYS 167
-0.0021
LYS 167
LEU 168
0.0056
LEU 168
ASN 169
-0.0008
ASN 169
ARG 170
0.0004
ARG 170
GLU 171
0.0022
GLU 171
GLU 172
0.0012
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.