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
MET 1
ASP 2
-0.0139
ASP 2
LYS 3
-0.0081
LYS 3
LEU 4
0.0095
LEU 4
THR 5
-0.0040
THR 5
ILE 6
-0.0015
ILE 6
ILE 7
0.0221
ILE 7
SER 8
0.0086
SER 8
GLY 9
0.0121
GLY 9
CYS 10
-0.0024
CYS 10
LEU 11
0.0254
LEU 11
PHE 12
-0.0274
PHE 12
LEU 13
0.0138
LEU 13
ALA 14
0.0484
ALA 14
ALA 15
-0.0089
ALA 15
ASP 16
-0.0030
ASP 16
ILE 17
0.0055
ILE 17
PHE 18
0.0392
PHE 18
ALA 19
-0.0523
ALA 19
ILE 20
-0.0572
ILE 20
ALA 21
0.0728
ALA 21
SER 22
-0.0021
SER 22
ILE 23
-0.0444
ILE 23
ALA 24
0.0261
ALA 24
ASN 25
0.0341
ASN 25
PRO 26
0.0699
PRO 26
ASP 27
-0.0402
ASP 27
TRP 28
-0.0073
TRP 28
ILE 29
0.0080
ILE 29
ASN 30
-0.0569
ASN 30
THR 31
-0.0538
THR 31
GLY 32
0.0482
GLY 32
GLU 33
-0.0539
GLU 33
SER 34
0.0218
SER 34
ALA 35
-0.0450
ALA 35
GLY 36
-0.0034
GLY 36
ALA 37
0.0106
ALA 37
LEU 38
0.0354
LEU 38
THR 39
0.0243
THR 39
VAL 40
-0.0146
VAL 40
GLY 41
0.0474
GLY 41
LEU 42
0.0995
LEU 42
VAL 43
0.0165
VAL 43
ARG 44
0.1031
ARG 44
GLN 45
0.0558
GLN 45
CYS 46
0.0547
CYS 46
GLN 47
0.0749
GLN 47
THR 48
0.0446
THR 48
ILE 49
-0.0210
ILE 49
HIS 50
0.0467
HIS 50
GLY 51
0.0164
GLY 51
ARG 52
0.0048
ARG 52
ASP 53
-0.0025
ASP 53
ARG 54
-0.0013
ARG 54
THR 55
0.0173
THR 55
CYS 56
0.0930
CYS 56
ILE 57
0.0154
ILE 57
PRO 58
0.0878
PRO 58
PRO 59
-0.0081
PRO 59
ARG 60
-0.0064
ARG 60
LEU 61
0.0586
LEU 61
PRO 62
-0.0278
PRO 62
PRO 63
0.0098
PRO 63
GLU 64
-0.0026
GLU 64
TRP 65
-0.0060
TRP 65
VAL 66
-0.0131
VAL 66
THR 67
0.0458
THR 67
THR 68
-0.0202
THR 68
LEU 69
0.0065
LEU 69
PHE 70
0.0611
PHE 70
PHE 71
0.0395
PHE 71
ILE 72
-0.0475
ILE 72
ILE 73
-0.0292
ILE 73
MET 74
0.0813
MET 74
GLY 75
-0.0103
GLY 75
ILE 76
0.0084
ILE 76
ILE 77
0.0370
ILE 77
SER 78
0.0495
SER 78
LEU 79
-0.0217
LEU 79
THR 80
-0.0518
THR 80
VAL 81
0.0830
VAL 81
THR 82
-0.0294
THR 82
CYS 83
-0.0136
CYS 83
GLY 84
0.0443
GLY 84
LEU 85
0.0238
LEU 85
LEU 86
-0.0343
LEU 86
VAL 87
-0.0038
VAL 87
ALA 88
0.0173
ALA 88
SER 89
-0.0145
SER 89
HIS 90
-0.0027
HIS 90
TRP 91
-0.0116
TRP 91
ARG 92
-0.0283
ARG 92
ARG 93
-0.0161
ARG 93
GLU 94
0.0015
GLU 94
ALA 95
0.0461
ALA 95
THR 96
0.0023
THR 96
LYS 97
0.0093
LYS 97
TYR 98
0.0300
TYR 98
ALA 99
0.0097
ALA 99
ARG 100
0.0371
ARG 100
TRP 101
0.0676
TRP 101
ILE 102
0.0550
ILE 102
ALA 103
-0.0248
ALA 103
PHE 104
0.0121
PHE 104
THR 105
0.1323
THR 105
GLY 106
-0.0210
GLY 106
MET 107
0.0200
MET 107
VAL 108
0.0678
VAL 108
LEU 109
0.0842
LEU 109
PHE 110
-0.0081
PHE 110
CYS 111
0.0055
CYS 111
MET 112
0.1030
MET 112
ALA 113
-0.0036
ALA 113
ALA 114
0.0067
ALA 114
LEU 115
0.0733
LEU 115
ILE 116
0.0381
ILE 116
PHE 117
-0.0290
PHE 117
PRO 118
0.0111
PRO 118
ILE 119
0.0411
ILE 119
GLY 120
-0.0071
GLY 120
PHE 121
0.0045
PHE 121
TYR 122
0.0051
TYR 122
ILE 123
-0.0214
ILE 123
ASN 124
0.0143
ASN 124
GLU 125
-0.0022
GLU 125
VAL 126
0.0128
VAL 126
GLY 127
-0.0222
GLY 127
GLY 128
-0.0228
GLY 128
GLN 129
-0.0173
GLN 129
PRO 130
-0.0116
PRO 130
TYR 131
0.0031
TYR 131
LYS 132
-0.1006
LYS 132
LEU 133
-0.0128
LEU 133
PRO 134
0.0043
PRO 134
ASN 135
0.0110
ASN 135
ASN 136
-0.0214
ASN 136
THR 137
0.0102
THR 137
VAL 138
0.0294
VAL 138
VAL 139
-0.1402
VAL 139
GLY 140
0.0924
GLY 140
SER 141
0.0481
SER 141
SER 142
0.0458
SER 142
TYR 143
0.0296
TYR 143
VAL 144
0.0468
VAL 144
LEU 145
0.0580
LEU 145
PHE 146
0.0065
PHE 146
VAL 147
0.0366
VAL 147
LEU 148
0.0665
LEU 148
SER 149
0.0141
SER 149
ILE 150
0.0231
ILE 150
PHE 151
0.1042
PHE 151
PHE 152
0.0272
PHE 152
THR 153
-0.0144
THR 153
ILE 154
0.0403
ILE 154
VAL 155
0.0718
VAL 155
GLY 156
-0.0019
GLY 156
LEU 157
0.0147
LEU 157
LEU 158
0.0569
LEU 158
PHE 159
0.0343
PHE 159
ALA 160
0.0038
ALA 160
GLY 161
0.0432
GLY 161
LYS 162
0.0711
LYS 162
VAL 163
-0.0081
VAL 163
CYS 164
-0.0437
CYS 164
LEU 165
0.0373
LEU 165
PRO 166
0.0185
PRO 166
GLY 167
-0.0313
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.