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 0
GLN 1
-0.0295
GLN 1
ILE 2
0.0582
ILE 2
PRO 3
-0.1714
PRO 3
LEU 4
0.1046
LEU 4
CYS 5
0.0668
CYS 5
ALA 6
0.0122
ALA 6
ASN 7
-0.2051
ASN 7
LEU 8
-0.1228
LEU 8
VAL 9
-0.0397
VAL 9
PRO 10
0.4288
PRO 10
VAL 11
-0.0745
VAL 11
PRO 12
0.0762
PRO 12
ILE 13
0.0272
ILE 13
THR 14
-0.0876
THR 14
ASN 15
-0.0642
ASN 15
ALA 16
0.0789
ALA 16
THR 17
-0.0620
THR 17
LEU 18
0.0903
LEU 18
ASP 19
-0.0145
ASP 19
ARG 20
0.1810
ARG 20
ILE 21
0.0105
ILE 21
THR 22
-0.0161
THR 22
GLY 23
-0.0549
GLY 23
LYS 24
0.0024
LYS 24
TRP 25
-0.0222
TRP 25
PHE 26
0.0383
PHE 26
TYR 27
0.0795
TYR 27
ILE 28
-0.0432
ILE 28
ALA 29
0.1063
ALA 29
SER 30
0.0404
SER 30
ALA 31
0.1306
ALA 31
PHE 32
0.0034
PHE 32
ARG 33
0.0292
ARG 33
ASN 34
0.0744
ASN 34
GLU 35
-0.0298
GLU 35
GLU 36
0.0403
GLU 36
TYR 37
-0.0412
TYR 37
ASN 38
-0.4148
ASN 38
LYS 39
0.1040
LYS 39
SER 40
-0.0040
SER 40
VAL 41
-0.1827
VAL 41
GLN 42
0.0113
GLN 42
GLU 43
0.0270
GLU 43
ILE 44
-0.1435
ILE 44
GLN 45
0.2855
GLN 45
ALA 46
-0.0035
ALA 46
THR 47
-0.0448
THR 47
PHE 48
0.0367
PHE 48
PHE 49
-0.0211
PHE 49
TYR 50
0.0028
TYR 50
PHE 51
-0.0194
PHE 51
THR 52
0.0009
THR 52
PRO 53
-0.0312
PRO 53
ASN 54
0.0918
ASN 54
LYS 55
-0.0345
LYS 55
THR 56
0.0822
THR 56
GLU 57
-0.0415
GLU 57
ASP 58
-0.0087
ASP 58
THR 59
0.0571
THR 59
ILE 60
0.0074
ILE 60
PHE 61
0.0181
PHE 61
LEU 62
-0.0560
LEU 62
ARG 63
0.0675
ARG 63
GLU 64
-0.1303
GLU 64
TYR 65
0.0528
TYR 65
GLN 66
-0.0888
GLN 66
THR 67
-0.0915
THR 67
ARG 68
0.0286
ARG 68
GLN 69
0.0063
GLN 69
ASN 70
0.1037
ASN 70
GLN 71
-0.0222
GLN 71
CYS 72
0.0160
CYS 72
PHE 73
-0.0255
PHE 73
TYR 74
-0.2008
TYR 74
ASN 75
0.0783
ASN 75
SER 76
-0.1037
SER 76
SER 77
0.1543
SER 77
TYR 78
0.0543
TYR 78
LEU 79
0.0196
LEU 79
ASN 80
0.1120
ASN 80
VAL 81
0.0662
VAL 81
GLN 82
0.0659
GLN 82
ARG 83
-0.0663
ARG 83
GLU 84
-0.0097
GLU 84
ASN 85
-0.0594
ASN 85
GLY 86
0.0176
GLY 86
THR 87
0.0888
THR 87
VAL 88
0.0938
VAL 88
SER 89
0.0871
SER 89
ARG 90
0.0575
ARG 90
TYR 91
0.0835
TYR 91
GLU 92
-0.0098
GLU 92
GLY 93
-0.0804
GLY 93
GLY 94
0.0460
GLY 94
ARG 95
0.0062
ARG 95
GLU 96
0.0987
GLU 96
HIS 97
-0.1473
HIS 97
VAL 98
0.2333
VAL 98
ALA 99
0.0889
ALA 99
HIS 100
0.2677
HIS 100
LEU 101
-0.1773
LEU 101
LEU 102
0.1298
LEU 102
PHE 103
-0.0150
PHE 103
LEU 104
0.1880
LEU 104
ARG 105
0.0888
ARG 105
ASP 106
-0.1529
ASP 106
THR 107
0.2282
THR 107
LYS 108
-0.0937
LYS 108
THR 109
0.0070
THR 109
LEU 110
0.0604
LEU 110
MET 111
-0.0232
MET 111
PHE 112
-0.0239
PHE 112
GLY 113
0.0923
GLY 113
SER 114
-0.1044
SER 114
TYR 115
0.0715
TYR 115
LEU 116
0.0082
LEU 116
ASP 117
-0.0183
ASP 117
ASP 118
-0.0135
ASP 118
GLU 119
-0.0233
GLU 119
LYS 120
0.0486
LYS 120
ASN 121
0.0032
ASN 121
TRP 122
0.0059
TRP 122
GLY 123
0.0444
GLY 123
LEU 124
0.0411
LEU 124
SER 125
0.1303
SER 125
PHE 126
0.0201
PHE 126
TYR 127
0.0249
TYR 127
ALA 128
0.0049
ALA 128
ASP 129
0.0756
ASP 129
LYS 130
0.0147
LYS 130
PRO 131
-0.0483
PRO 131
GLU 132
-0.0789
GLU 132
THR 133
-0.4138
THR 133
THR 134
-0.0851
THR 134
LYS 135
-0.0417
LYS 135
GLU 136
0.0443
GLU 136
GLN 137
0.0551
GLN 137
LEU 138
0.1451
LEU 138
GLY 139
-0.1541
GLY 139
GLU 140
0.1835
GLU 140
PHE 141
-0.0374
PHE 141
TYR 142
0.0633
TYR 142
GLU 143
-0.2126
GLU 143
ALA 144
0.0725
ALA 144
LEU 145
0.0132
LEU 145
ASP 146
0.0495
ASP 146
CYS 147
0.0248
CYS 147
LEU 148
0.1323
LEU 148
ARG 149
0.0009
ARG 149
ILE 150
0.0845
ILE 150
PRO 151
-0.0443
PRO 151
ARG 152
-0.0232
ARG 152
SER 153
0.0846
SER 153
ASP 154
-0.1017
ASP 154
VAL 155
0.0529
VAL 155
MET 156
0.0758
MET 156
TYR 157
0.0600
TYR 157
THR 158
-0.0838
THR 158
ASP 159
-0.0373
ASP 159
TRP 160
0.1301
TRP 160
LYS 161
-0.0185
LYS 161
LYS 162
-0.0911
LYS 162
ASP 163
0.1631
ASP 163
LYS 164
-0.1762
LYS 164
CYS 165
0.0682
CYS 165
GLU 166
0.1324
GLU 166
PRO 167
-0.1731
PRO 167
LEU 168
0.0560
LEU 168
GLU 169
-0.0103
GLU 169
LYS 170
-0.0658
LYS 170
GLN 171
-0.0680
GLN 171
HIS 172
0.0736
HIS 172
GLU 173
-0.1167
GLU 173
LYS 174
0.0302
LYS 174
GLU 175
0.0357
GLU 175
ARG 176
0.0279
ARG 176
LYS 177
-0.0361
LYS 177
GLN 178
0.1821
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.