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
0.0115
ASP 2
LYS 3
0.0083
LYS 3
LEU 4
-0.0032
LEU 4
THR 5
0.0144
THR 5
ILE 6
0.0248
ILE 6
ILE 7
-0.0137
ILE 7
SER 8
0.0517
SER 8
GLY 9
-0.0164
GLY 9
CYS 10
0.0102
CYS 10
LEU 11
0.0120
LEU 11
PHE 12
0.0064
PHE 12
LEU 13
0.0154
LEU 13
ALA 14
-0.0240
ALA 14
ALA 15
0.0180
ALA 15
ASP 16
0.0141
ASP 16
ILE 17
0.0164
ILE 17
PHE 18
0.0141
PHE 18
ALA 19
0.0173
ALA 19
ILE 20
-0.0046
ILE 20
ALA 21
0.0410
ALA 21
SER 22
-0.0051
SER 22
ILE 23
-0.0183
ILE 23
ALA 24
0.0249
ALA 24
ASN 25
0.0440
ASN 25
PRO 26
-0.0032
PRO 26
ASP 27
-0.0839
ASP 27
TRP 28
0.0190
TRP 28
ILE 29
0.0460
ILE 29
ASN 30
0.2260
ASN 30
THR 31
0.1674
THR 31
GLY 32
-0.1444
GLY 32
GLU 33
-0.1000
GLU 33
SER 34
0.1240
SER 34
ALA 35
-0.0291
ALA 35
GLY 36
-0.1447
GLY 36
ALA 37
0.0447
ALA 37
LEU 38
-0.1017
LEU 38
THR 39
0.1932
THR 39
VAL 40
-0.0526
VAL 40
GLY 41
0.0194
GLY 41
LEU 42
0.0365
LEU 42
VAL 43
0.0019
VAL 43
ARG 44
0.0362
ARG 44
GLN 45
-0.0560
GLN 45
CYS 46
0.0862
CYS 46
GLN 47
-0.1548
GLN 47
THR 48
-0.0564
THR 48
ILE 49
0.0194
ILE 49
HIS 50
-0.1224
HIS 50
GLY 51
0.0473
GLY 51
ARG 52
-0.0011
ARG 52
ASP 53
0.0125
ASP 53
ARG 54
-0.0192
ARG 54
THR 55
0.0226
THR 55
CYS 56
-0.1549
CYS 56
ILE 57
0.2361
ILE 57
PRO 58
-0.0561
PRO 58
PRO 59
0.0095
PRO 59
ARG 60
0.0136
ARG 60
LEU 61
0.0581
LEU 61
PRO 62
0.0578
PRO 62
PRO 63
-0.0245
PRO 63
GLU 64
-0.0012
GLU 64
TRP 65
-0.0060
TRP 65
VAL 66
0.0050
VAL 66
THR 67
-0.0151
THR 67
THR 68
-0.0126
THR 68
LEU 69
-0.0135
LEU 69
PHE 70
0.0087
PHE 70
PHE 71
-0.0126
PHE 71
ILE 72
-0.0183
ILE 72
ILE 73
-0.0087
ILE 73
MET 74
0.0017
MET 74
GLY 75
-0.0208
GLY 75
ILE 76
-0.0081
ILE 76
ILE 77
0.0108
ILE 77
SER 78
-0.0372
SER 78
LEU 79
0.0226
LEU 79
THR 80
-0.0225
THR 80
VAL 81
-0.0261
VAL 81
THR 82
-0.0146
THR 82
CYS 83
-0.0246
CYS 83
GLY 84
-0.0314
GLY 84
LEU 85
-0.0545
LEU 85
LEU 86
0.0124
LEU 86
VAL 87
-0.0221
VAL 87
ALA 88
-0.0285
ALA 88
SER 89
-0.0074
SER 89
HIS 90
0.0242
HIS 90
TRP 91
-0.1146
TRP 91
ARG 92
0.0011
ARG 92
ARG 93
-0.0401
ARG 93
GLU 94
0.0104
GLU 94
ALA 95
-0.0108
ALA 95
THR 96
-0.0034
THR 96
LYS 97
-0.0049
LYS 97
TYR 98
-0.0143
TYR 98
ALA 99
-0.0350
ALA 99
ARG 100
0.0467
ARG 100
TRP 101
0.0315
TRP 101
ILE 102
-0.0335
ILE 102
ALA 103
-0.0284
ALA 103
PHE 104
-0.0153
PHE 104
THR 105
0.0353
THR 105
GLY 106
0.0001
GLY 106
MET 107
-0.0173
MET 107
VAL 108
-0.0161
VAL 108
LEU 109
-0.0357
LEU 109
PHE 110
0.0053
PHE 110
CYS 111
-0.0391
CYS 111
MET 112
-0.0560
MET 112
ALA 113
0.0257
ALA 113
ALA 114
0.0084
ALA 114
LEU 115
-0.0316
LEU 115
ILE 116
-0.0095
ILE 116
PHE 117
0.0423
PHE 117
PRO 118
-0.0305
PRO 118
ILE 119
-0.0211
ILE 119
GLY 120
-0.0063
GLY 120
PHE 121
0.0181
PHE 121
TYR 122
-0.0060
TYR 122
ILE 123
0.0717
ILE 123
ASN 124
-0.0123
ASN 124
GLU 125
-0.0861
GLU 125
VAL 126
0.0530
VAL 126
GLY 127
0.0320
GLY 127
GLY 128
0.0121
GLY 128
GLN 129
-0.0087
GLN 129
PRO 130
-0.0286
PRO 130
TYR 131
0.0280
TYR 131
LYS 132
-0.0380
LYS 132
LEU 133
-0.0104
LEU 133
PRO 134
-0.0557
PRO 134
ASN 135
0.1116
ASN 135
ASN 136
-0.0380
ASN 136
THR 137
-0.0290
THR 137
VAL 138
-0.0718
VAL 138
VAL 139
0.1456
VAL 139
GLY 140
-0.1079
GLY 140
SER 141
0.0024
SER 141
SER 142
0.0170
SER 142
TYR 143
-0.0221
TYR 143
VAL 144
-0.0699
VAL 144
LEU 145
0.0049
LEU 145
PHE 146
0.0220
PHE 146
VAL 147
-0.0218
VAL 147
LEU 148
-0.0168
LEU 148
SER 149
0.0353
SER 149
ILE 150
-0.0073
ILE 150
PHE 151
-0.0494
PHE 151
PHE 152
0.0112
PHE 152
THR 153
0.0138
THR 153
ILE 154
0.0071
ILE 154
VAL 155
-0.0163
VAL 155
GLY 156
0.0132
GLY 156
LEU 157
0.0017
LEU 157
LEU 158
0.0056
LEU 158
PHE 159
0.0376
PHE 159
ALA 160
0.0054
ALA 160
GLY 161
0.0605
GLY 161
LYS 162
0.0366
LYS 162
VAL 163
0.0340
VAL 163
CYS 164
-0.1211
CYS 164
LEU 165
0.0074
LEU 165
PRO 166
0.0424
PRO 166
GLY 167
-0.0706
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.