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
THR 1
PRO 2
-0.0000
PRO 2
THR 3
-0.4258
THR 3
LEU 4
0.0001
LEU 4
GLY 5
-0.0096
GLY 5
PRO 6
0.0001
PRO 6
VAL 7
0.0664
VAL 7
THR 8
0.0000
THR 8
PRO 9
0.3680
PRO 9
GLU 10
0.0001
GLU 10
ILE 11
0.2765
ILE 11
CYS 12
-0.0000
CYS 12
LYS 13
0.0179
LYS 13
GLN 14
-0.0000
GLN 14
ASP 15
-0.0793
ASP 15
ILE 16
0.0004
ILE 16
VAL 17
-0.0649
VAL 17
PHE 18
0.0000
PHE 18
ASP 19
0.1848
ASP 19
GLY 20
0.0000
GLY 20
ILE 21
0.0958
ILE 21
ALA 22
-0.0004
ALA 22
GLN 23
-0.0083
GLN 23
ILE 24
0.0001
ILE 24
ARG 25
0.0486
ARG 25
GLY 26
-0.0003
GLY 26
GLU 27
-0.0034
GLU 27
ILE 28
0.0004
ILE 28
PHE 29
-0.0072
PHE 29
PHE 30
-0.0000
PHE 30
PHE 31
0.0667
PHE 31
LYS 32
-0.0001
LYS 32
ASP 33
0.0734
ASP 33
ARG 34
0.0000
ARG 34
PHE 35
-0.0173
PHE 35
ILE 36
-0.0003
ILE 36
TRP 37
-0.0678
TRP 37
ARG 38
0.0002
ARG 38
THR 39
-0.0612
THR 39
VAL 40
0.0001
VAL 40
THR 41
-0.0716
THR 41
PRO 42
0.0001
PRO 42
ARG 43
-0.0653
ARG 43
ASP 44
-0.0003
ASP 44
LYS 45
0.0948
LYS 45
PRO 46
-0.0001
PRO 46
MET 47
0.0024
MET 47
GLY 48
-0.0000
GLY 48
PRO 49
-0.1128
PRO 49
LEU 50
0.0001
LEU 50
LEU 51
-0.0508
LEU 51
VAL 52
-0.0000
VAL 52
ALA 53
0.0286
ALA 53
THR 54
-0.0001
THR 54
PHE 55
0.0035
PHE 55
TRP 56
0.0000
TRP 56
PRO 57
0.0487
PRO 57
GLU 58
-0.0002
GLU 58
LEU 59
-0.0020
LEU 59
PRO 60
0.0003
PRO 60
GLU 61
-0.0108
GLU 61
LYS 62
0.0003
LYS 62
ILE 63
-0.1267
ILE 63
ASP 64
0.0004
ASP 64
ALA 65
0.0036
ALA 65
VAL 66
0.0003
VAL 66
TYR 67
-0.0031
TYR 67
GLU 68
0.0003
GLU 68
ALA 69
-0.0537
ALA 69
PRO 70
-0.0000
PRO 70
GLN 71
-0.0041
GLN 71
GLU 72
-0.0002
GLU 72
GLU 73
-0.0594
GLU 73
LYS 74
0.0003
LYS 74
ALA 75
0.0289
ALA 75
VAL 76
0.0003
VAL 76
PHE 77
0.0108
PHE 77
PHE 78
-0.0001
PHE 78
ALA 79
-0.0531
ALA 79
GLY 80
0.0001
GLY 80
ASN 81
0.0921
ASN 81
GLU 82
0.0005
GLU 82
TYR 83
-0.0477
TYR 83
TRP 84
-0.0002
TRP 84
ILE 85
-0.0430
ILE 85
TYR 86
-0.0001
TYR 86
SER 87
-0.0265
SER 87
ALA 88
-0.0000
ALA 88
SER 89
0.0444
SER 89
THR 90
-0.0001
THR 90
LEU 91
-0.0607
LEU 91
GLU 92
-0.0002
GLU 92
ARG 93
-0.1461
ARG 93
GLY 94
-0.0000
GLY 94
TYR 95
0.1638
TYR 95
PRO 96
0.0001
PRO 96
LYS 97
-0.0391
LYS 97
PRO 98
-0.0003
PRO 98
LEU 99
0.0078
LEU 99
THR 100
0.0001
THR 100
SER 101
-0.0243
SER 101
LEU 102
0.0000
LEU 102
GLY 103
-0.0159
GLY 103
LEU 104
0.0002
LEU 104
PRO 105
-0.0793
PRO 105
PRO 106
-0.0000
PRO 106
ASP 107
-0.0642
ASP 107
VAL 108
0.0000
VAL 108
GLN 109
-0.1035
GLN 109
ARG 110
0.0001
ARG 110
VAL 111
0.0748
VAL 111
ASP 112
0.0003
ASP 112
ALA 113
0.0924
ALA 113
ALA 114
0.0002
ALA 114
PHE 115
0.0213
PHE 115
ASN 116
-0.0005
ASN 116
TRP 117
0.0514
TRP 117
SER 118
-0.0003
SER 118
LYS 119
0.0796
LYS 119
ASN 120
-0.0001
ASN 120
LYS 121
0.0245
LYS 121
LYS 122
-0.0000
LYS 122
THR 123
0.0223
THR 123
TYR 124
0.0001
TYR 124
ILE 125
-0.0702
ILE 125
PHE 126
-0.0002
PHE 126
ALA 127
0.0415
ALA 127
GLY 128
-0.0004
GLY 128
ASP 129
-0.1515
ASP 129
LYS 130
0.0002
LYS 130
PHE 131
0.0398
PHE 131
TRP 132
-0.0000
TRP 132
ARG 133
-0.0230
ARG 133
TYR 134
0.0001
TYR 134
ASN 135
0.0186
ASN 135
GLU 136
-0.0005
GLU 136
VAL 137
-0.0189
VAL 137
LYS 138
-0.0001
LYS 138
LYS 139
0.0690
LYS 139
LYS 140
-0.0004
LYS 140
MET 141
0.0888
MET 141
ASP 142
-0.0000
ASP 142
PRO 143
0.0224
PRO 143
GLY 144
-0.0004
GLY 144
PHE 145
-0.0332
PHE 145
PRO 146
0.0001
PRO 146
LYS 147
0.0143
LYS 147
LEU 148
-0.0000
LEU 148
ILE 149
0.0479
ILE 149
ALA 150
-0.0001
ALA 150
ASP 151
-0.1098
ASP 151
ALA 152
-0.0002
ALA 152
TRP 153
0.0191
TRP 153
ASN 154
0.0001
ASN 154
ALA 155
-0.0267
ALA 155
ILE 156
0.0000
ILE 156
PRO 157
-0.0097
PRO 157
ASP 158
-0.0003
ASP 158
ASN 159
-0.0697
ASN 159
LEU 160
0.0002
LEU 160
ASP 161
-0.2905
ASP 161
ALA 162
-0.0001
ALA 162
VAL 163
-0.0301
VAL 163
VAL 164
-0.0001
VAL 164
ASP 165
0.0194
ASP 165
LEU 166
0.0005
LEU 166
GLN 167
-0.1024
GLN 167
GLY 168
-0.0003
GLY 168
GLY 169
0.0239
GLY 169
GLY 170
-0.0004
GLY 170
HIS 171
-0.0100
HIS 171
SER 172
0.0004
SER 172
TYR 173
-0.0349
TYR 173
PHE 174
0.0003
PHE 174
PHE 175
-0.1061
PHE 175
LYS 176
0.0001
LYS 176
GLY 177
-0.1605
GLY 177
ALA 178
0.0001
ALA 178
TYR 179
-0.0841
TYR 179
TYR 180
-0.0002
TYR 180
LEU 181
-0.1257
LEU 181
LYS 182
0.0002
LYS 182
LEU 183
-0.0582
LEU 183
GLU 184
0.0000
GLU 184
ASN 185
-0.1265
ASN 185
GLN 186
-0.0001
GLN 186
SER 187
0.0189
SER 187
LEU 188
-0.0002
LEU 188
LYS 189
-0.0151
LYS 189
SER 190
0.0001
SER 190
VAL 191
0.1767
VAL 191
LYS 192
-0.0003
LYS 192
PHE 193
-0.1881
PHE 193
GLY 194
0.0001
GLY 194
SER 195
-0.0421
SER 195
ILE 196
0.0001
ILE 196
LYS 197
-0.0132
LYS 197
SER 198
-0.0001
SER 198
ASP 199
0.0545
ASP 199
TRP 200
-0.0001
TRP 200
LEU 201
0.1425
LEU 201
GLY 202
0.0003
GLY 202
CYS 203
0.0026
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.