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
0.0496
GLN 1
ILE 2
-0.0097
ILE 2
PRO 3
0.0150
PRO 3
LEU 4
-0.0551
LEU 4
CYS 5
0.0446
CYS 5
ALA 6
-0.0477
ALA 6
ASN 7
0.1582
ASN 7
LEU 8
-0.1103
LEU 8
VAL 9
0.0633
VAL 9
PRO 10
0.0975
PRO 10
VAL 11
0.0554
VAL 11
PRO 12
0.0876
PRO 12
ILE 13
0.0235
ILE 13
THR 14
-0.0234
THR 14
ASN 15
0.0749
ASN 15
ALA 16
-0.0192
ALA 16
THR 17
0.0674
THR 17
LEU 18
0.0046
LEU 18
ASP 19
-0.0318
ASP 19
ARG 20
0.0510
ARG 20
ILE 21
0.0441
ILE 21
THR 22
0.0491
THR 22
GLY 23
-0.0168
GLY 23
LYS 24
-0.0680
LYS 24
TRP 25
0.0253
TRP 25
PHE 26
-0.0448
PHE 26
TYR 27
-0.0503
TYR 27
ILE 28
-0.0218
ILE 28
ALA 29
-0.0123
ALA 29
SER 30
0.0183
SER 30
ALA 31
-0.0640
ALA 31
PHE 32
0.0151
PHE 32
ARG 33
-0.0307
ARG 33
ASN 34
0.0203
ASN 34
GLU 35
-0.0446
GLU 35
GLU 36
0.0079
GLU 36
TYR 37
-0.0149
TYR 37
ASN 38
0.0966
ASN 38
LYS 39
0.0190
LYS 39
SER 40
-0.0690
SER 40
VAL 41
-0.0269
VAL 41
GLN 42
0.1097
GLN 42
GLU 43
-0.1340
GLU 43
ILE 44
0.0128
ILE 44
GLN 45
0.0644
GLN 45
ALA 46
0.0055
ALA 46
THR 47
0.0819
THR 47
PHE 48
-0.0137
PHE 48
PHE 49
0.0052
PHE 49
TYR 50
0.0173
TYR 50
PHE 51
0.0971
PHE 51
THR 52
-0.0076
THR 52
PRO 53
0.1658
PRO 53
ASN 54
-0.0350
ASN 54
LYS 55
0.0776
LYS 55
THR 56
-0.0145
THR 56
GLU 57
-0.0470
GLU 57
ASP 58
0.0158
ASP 58
THR 59
0.1867
THR 59
ILE 60
0.0135
ILE 60
PHE 61
0.1813
PHE 61
LEU 62
0.0118
LEU 62
ARG 63
0.2652
ARG 63
GLU 64
0.0833
GLU 64
TYR 65
0.1672
TYR 65
GLN 66
-0.0562
GLN 66
THR 67
0.0851
THR 67
ARG 68
-0.0278
ARG 68
GLN 69
0.0296
GLN 69
ASN 70
-0.0247
ASN 70
GLN 71
0.0450
GLN 71
CYS 72
-0.0128
CYS 72
PHE 73
0.0339
PHE 73
TYR 74
0.0149
TYR 74
ASN 75
0.1384
ASN 75
SER 76
0.0411
SER 76
SER 77
0.3863
SER 77
TYR 78
0.2791
TYR 78
LEU 79
-0.0181
LEU 79
ASN 80
0.1617
ASN 80
VAL 81
-0.0268
VAL 81
GLN 82
0.1053
GLN 82
ARG 83
-0.1621
ARG 83
GLU 84
0.0390
GLU 84
ASN 85
0.0181
ASN 85
GLY 86
-0.0501
GLY 86
THR 87
-0.0291
THR 87
VAL 88
0.1088
VAL 88
SER 89
-0.1119
SER 89
ARG 90
0.0167
ARG 90
TYR 91
0.0287
TYR 91
GLU 92
-0.0684
GLU 92
GLY 93
0.1344
GLY 93
GLY 94
-0.0680
GLY 94
ARG 95
-0.0595
ARG 95
GLU 96
-0.1857
GLU 96
HIS 97
0.0561
HIS 97
VAL 98
-0.2294
VAL 98
ALA 99
-0.0560
ALA 99
HIS 100
-0.0344
HIS 100
LEU 101
0.0355
LEU 101
LEU 102
0.0099
LEU 102
PHE 103
-0.1408
PHE 103
LEU 104
-0.0439
LEU 104
ARG 105
-0.0500
ARG 105
ASP 106
-0.0057
ASP 106
THR 107
-0.0331
THR 107
LYS 108
-0.0453
LYS 108
THR 109
-0.0271
THR 109
LEU 110
-0.0177
LEU 110
MET 111
0.0050
MET 111
PHE 112
-0.0173
PHE 112
GLY 113
0.0545
GLY 113
SER 114
-0.0142
SER 114
TYR 115
0.0335
TYR 115
LEU 116
-0.0691
LEU 116
ASP 117
-0.0125
ASP 117
ASP 118
0.0413
ASP 118
GLU 119
-0.0063
GLU 119
LYS 120
-0.0067
LYS 120
ASN 121
-0.0131
ASN 121
TRP 122
0.0081
TRP 122
GLY 123
-0.0076
GLY 123
LEU 124
-0.0082
LEU 124
SER 125
-0.0152
SER 125
PHE 126
0.0275
PHE 126
TYR 127
-0.0132
TYR 127
ALA 128
0.0338
ALA 128
ASP 129
0.0180
ASP 129
LYS 130
-0.0240
LYS 130
PRO 131
0.0215
PRO 131
GLU 132
-0.0175
GLU 132
THR 133
-0.1967
THR 133
THR 134
-0.0053
THR 134
LYS 135
-0.0172
LYS 135
GLU 136
0.0048
GLU 136
GLN 137
0.0108
GLN 137
LEU 138
0.0476
LEU 138
GLY 139
-0.0794
GLY 139
GLU 140
0.0607
GLU 140
PHE 141
0.0186
PHE 141
TYR 142
0.0286
TYR 142
GLU 143
-0.0961
GLU 143
ALA 144
0.0149
ALA 144
LEU 145
0.0282
LEU 145
ASP 146
-0.0383
ASP 146
CYS 147
-0.0106
CYS 147
LEU 148
-0.0580
LEU 148
ARG 149
0.0330
ARG 149
ILE 150
-0.0992
ILE 150
PRO 151
0.0223
PRO 151
ARG 152
-0.0143
ARG 152
SER 153
0.0818
SER 153
ASP 154
0.0947
ASP 154
VAL 155
-0.0328
VAL 155
MET 156
-0.1399
MET 156
TYR 157
-0.0087
TYR 157
THR 158
-0.2401
THR 158
ASP 159
-0.0756
ASP 159
TRP 160
-0.0934
TRP 160
LYS 161
-0.0071
LYS 161
LYS 162
0.0643
LYS 162
ASP 163
-0.0560
ASP 163
LYS 164
-0.0544
LYS 164
CYS 165
0.0057
CYS 165
GLU 166
0.0134
GLU 166
PRO 167
-0.0321
PRO 167
LEU 168
0.2057
LEU 168
GLU 169
-0.0056
GLU 169
LYS 170
0.0641
LYS 170
GLN 171
0.0375
GLN 171
HIS 172
0.1030
HIS 172
GLU 173
0.0418
GLU 173
LYS 174
0.0113
LYS 174
GLU 175
0.0351
GLU 175
ARG 176
0.2217
ARG 176
LYS 177
0.2481
LYS 177
GLN 178
-0.0393
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.