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
VAL 2
-0.0000
VAL 2
HIS 3
0.0196
HIS 3
GLN 4
-0.0001
GLN 4
ALA 5
-0.0443
ALA 5
ILE 6
0.0001
ILE 6
SER 7
-0.0094
SER 7
PRO 8
-0.0002
PRO 8
ARG 9
-0.0064
ARG 9
THR 10
-0.0004
THR 10
LEU 11
-0.0090
LEU 11
ASN 12
-0.0001
ASN 12
ALA 13
-0.0211
ALA 13
TRP 14
-0.0001
TRP 14
VAL 15
0.0010
VAL 15
LYS 16
-0.0003
LYS 16
VAL 17
0.0011
VAL 17
VAL 18
0.0002
VAL 18
GLU 19
0.0069
GLU 19
GLU 20
0.0001
GLU 20
LYS 21
-0.0210
LYS 21
ALA 22
-0.0002
ALA 22
PHE 23
-0.0129
PHE 23
SER 24
-0.0002
SER 24
PRO 25
-0.0605
PRO 25
GLU 26
-0.0001
GLU 26
VAL 27
0.1133
VAL 27
ILE 28
0.0000
ILE 28
PRO 29
-0.0592
PRO 29
MET 30
-0.0004
MET 30
PHE 31
0.0095
PHE 31
SER 32
-0.0003
SER 32
ALA 33
-0.0611
ALA 33
LEU 34
0.0001
LEU 34
SER 35
0.0107
SER 35
GLU 36
-0.0003
GLU 36
GLY 37
0.1250
GLY 37
ALA 38
-0.0003
ALA 38
THR 39
0.0921
THR 39
PRO 40
-0.0004
PRO 40
GLN 41
-0.0273
GLN 41
ASP 42
-0.0000
ASP 42
LEU 43
0.0366
LEU 43
ASN 44
-0.0003
ASN 44
THR 45
-0.0140
THR 45
MET 46
0.0000
MET 46
LEU 47
-0.0144
LEU 47
ASN 48
-0.0000
ASN 48
THR 49
-0.0048
THR 49
VAL 50
-0.0000
VAL 50
GLY 51
-0.0018
GLY 51
GLY 52
0.0002
GLY 52
HIS 53
-0.0055
HIS 53
GLN 54
0.0001
GLN 54
ALA 55
-0.0029
ALA 55
ALA 56
0.0001
ALA 56
MET 57
-0.0032
MET 57
GLN 58
-0.0002
GLN 58
MET 59
-0.0028
MET 59
LEU 60
-0.0004
LEU 60
LYS 61
0.0141
LYS 61
GLU 62
0.0006
GLU 62
THR 63
-0.0141
THR 63
ILE 64
0.0001
ILE 64
ASN 65
0.0148
ASN 65
GLU 66
-0.0002
GLU 66
GLU 67
-0.0074
GLU 67
ALA 68
0.0002
ALA 68
ALA 69
0.0339
ALA 69
GLU 70
0.0001
GLU 70
TRP 71
-0.0388
TRP 71
ASP 72
0.0001
ASP 72
ARG 73
0.0558
ARG 73
LEU 74
-0.0001
LEU 74
HIS 75
-0.0426
HIS 75
PRO 76
0.0005
PRO 76
VAL 77
-0.0477
VAL 77
HIS 78
-0.0002
HIS 78
ALA 79
0.0641
ALA 79
GLY 80
0.0000
GLY 80
PRO 81
0.2215
PRO 81
ILE 82
0.0001
ILE 82
ALA 83
-0.0345
ALA 83
PRO 84
0.0001
PRO 84
GLY 85
-0.0661
GLY 85
GLN 86
-0.0003
GLN 86
MET 87
0.1902
MET 87
ARG 88
0.0001
ARG 88
GLU 89
-0.2802
GLU 89
PRO 90
0.0002
PRO 90
ARG 91
0.0557
ARG 91
GLY 92
0.0002
GLY 92
SER 93
-0.0234
SER 93
ASP 94
-0.0002
ASP 94
ILE 95
0.0176
ILE 95
ALA 96
-0.0001
ALA 96
GLY 97
0.0309
GLY 97
THR 98
-0.0004
THR 98
THR 99
0.0016
THR 99
SER 100
0.0003
SER 100
THR 101
-0.0764
THR 101
LEU 102
-0.0001
LEU 102
GLN 103
0.0802
GLN 103
GLU 104
-0.0000
GLU 104
GLN 105
0.0536
GLN 105
ILE 106
-0.0000
ILE 106
GLY 107
0.0691
GLY 107
TRP 108
0.0002
TRP 108
MET 109
0.0932
MET 109
THR 110
0.0002
THR 110
HIS 111
-0.0028
HIS 111
ASN 112
-0.0003
ASN 112
PRO 113
0.0245
PRO 113
PRO 114
-0.0001
PRO 114
ILE 115
0.0962
ILE 115
PRO 116
-0.0001
PRO 116
VAL 117
-0.0760
VAL 117
GLY 118
-0.0002
GLY 118
GLU 119
0.0163
GLU 119
ILE 120
0.0003
ILE 120
TYR 121
-0.0239
TYR 121
LYS 122
-0.0000
LYS 122
ARG 123
-0.0218
ARG 123
TRP 124
0.0000
TRP 124
ILE 125
0.0184
ILE 125
ILE 126
0.0003
ILE 126
LEU 127
-0.0729
LEU 127
GLY 128
0.0003
GLY 128
LEU 129
-0.0214
LEU 129
ASN 130
-0.0000
ASN 130
LYS 131
-0.0431
LYS 131
ILE 132
0.0001
ILE 132
VAL 133
0.0370
VAL 133
ARG 134
0.0001
ARG 134
MET 135
-0.1423
MET 135
TYR 136
-0.0001
TYR 136
SER 137
0.0184
SER 137
PRO 138
-0.0004
PRO 138
THR 139
0.2480
THR 139
SER 140
-0.0000
SER 140
ILE 141
-0.0399
ILE 141
LEU 142
-0.0002
LEU 142
ASP 143
-0.0211
ASP 143
ILE 144
-0.0003
ILE 144
ARG 145
0.2191
ARG 145
GLN 146
-0.0002
GLN 146
GLY 147
0.0123
GLY 147
PRO 148
0.0002
PRO 148
LYS 149
-0.0184
LYS 149
GLU 150
0.0001
GLU 150
PRO 151
-0.0389
PRO 151
PHE 152
-0.0001
PHE 152
ARG 153
0.0173
ARG 153
ASP 154
0.0003
ASP 154
TYR 155
-0.0841
TYR 155
VAL 156
0.0000
VAL 156
ASP 157
0.0162
ASP 157
ARG 158
0.0001
ARG 158
PHE 159
0.0298
PHE 159
TYR 160
-0.0002
TYR 160
LYS 161
-0.0997
LYS 161
THR 162
-0.0001
THR 162
LEU 163
-0.0110
LEU 163
ARG 164
0.0002
ARG 164
ALA 165
-0.0960
ALA 165
GLU 166
0.0002
GLU 166
GLN 167
0.1479
GLN 167
ALA 168
-0.0000
ALA 168
SER 169
-0.0534
SER 169
GLN 170
0.0006
GLN 170
GLU 171
-0.0084
GLU 171
VAL 172
-0.0004
VAL 172
LYS 173
0.0519
LYS 173
ASN 174
-0.0003
ASN 174
TRP 175
-0.0698
TRP 175
MET 176
-0.0000
MET 176
THR 177
0.0428
THR 177
GLU 178
0.0002
GLU 178
THR 179
0.0314
THR 179
LEU 180
0.0001
LEU 180
LEU 181
0.0115
LEU 181
VAL 182
0.0002
VAL 182
GLN 183
0.1462
GLN 183
ASN 184
0.0001
ASN 184
ALA 185
-0.0178
ALA 185
ASN 186
-0.0001
ASN 186
PRO 187
0.0467
PRO 187
ASP 188
0.0002
ASP 188
CYS 189
-0.0033
CYS 189
LYS 190
0.0003
LYS 190
THR 191
-0.0028
THR 191
ILE 192
-0.0003
ILE 192
LEU 193
0.0044
LEU 193
LYS 194
-0.0003
LYS 194
ALA 195
-0.0233
ALA 195
LEU 196
-0.0001
LEU 196
GLY 197
0.0060
GLY 197
PRO 198
0.0002
PRO 198
GLY 199
-0.0228
GLY 199
ALA 200
-0.0002
ALA 200
THR 201
-0.0681
THR 201
LEU 202
-0.0000
LEU 202
GLU 203
-0.0011
GLU 203
GLU 204
0.0000
GLU 204
MET 205
0.0317
MET 205
MET 206
0.0001
MET 206
THR 207
0.0123
THR 207
ALA 208
-0.0002
ALA 208
CYS 209
0.0180
CYS 209
GLN 210
-0.0001
GLN 210
GLY 211
-0.0151
GLY 211
VAL 212
-0.0001
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.