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
ALA 1
GLU 2
-0.0001
GLU 2
ALA 3
-0.0452
ALA 3
GLN 4
0.0002
GLN 4
LYS 5
-0.0963
LYS 5
ALA 6
-0.0000
ALA 6
LEU 7
-0.1273
LEU 7
ARG 8
-0.0001
ARG 8
LYS 9
-0.3123
LYS 9
ALA 10
0.0001
ALA 10
GLU 11
-0.1202
GLU 11
SER 12
-0.0002
SER 12
LEU 13
0.1007
LEU 13
LYS 14
-0.0002
LYS 14
LYS 15
-0.2949
LYS 15
CYS 16
0.0000
CYS 16
LEU 17
-0.0469
LEU 17
SER 18
-0.0004
SER 18
VAL 19
0.1306
VAL 19
MET 20
-0.0003
MET 20
GLU 21
-0.0440
GLU 21
ALA 22
0.0004
ALA 22
LYS 23
0.1792
LYS 23
VAL 24
0.0001
VAL 24
LYS 25
-0.0222
LYS 25
ALA 26
0.0002
ALA 26
GLN 27
-0.0841
GLN 27
THR 28
-0.0003
THR 28
ALA 29
-0.1838
ALA 29
PRO 30
-0.0002
PRO 30
ASN 31
-0.1424
ASN 31
LYS 32
-0.0003
LYS 32
ASP 33
-0.0257
ASP 33
VAL 34
0.0000
VAL 34
GLN 35
-0.0277
GLN 35
ARG 36
-0.0003
ARG 36
GLU 37
0.2822
GLU 37
ILE 38
0.0002
ILE 38
ALA 39
-0.0910
ALA 39
ASP 40
-0.0001
ASP 40
LEU 41
0.2089
LEU 41
GLY 42
-0.0001
GLY 42
GLU 43
0.2577
GLU 43
ALA 44
0.0001
ALA 44
LEU 45
-0.0056
LEU 45
ALA 46
0.0001
ALA 46
THR 47
0.1134
THR 47
ALA 48
-0.0001
ALA 48
VAL 49
-0.3592
VAL 49
ILE 50
0.0000
ILE 50
PRO 51
0.0202
PRO 51
GLN 52
-0.0001
GLN 52
TRP 53
0.0338
TRP 53
GLN 54
0.0003
GLN 54
LYS 55
0.0527
LYS 55
ASP 56
0.0001
ASP 56
GLU 57
-0.0231
GLU 57
LEU 58
0.0003
LEU 58
ARG 59
0.0858
ARG 59
GLU 60
0.0001
GLU 60
THR 61
0.0172
THR 61
LEU 62
0.0001
LEU 62
LYS 63
0.0340
LYS 63
SER 64
0.0004
SER 64
LEU 65
0.0604
LEU 65
LYS 66
0.0001
LYS 66
LYS 67
0.0505
LYS 67
VAL 68
-0.0003
VAL 68
MET 69
-0.0510
MET 69
ASP 70
-0.0002
ASP 70
ASP 71
0.0263
ASP 71
LEU 72
0.0000
LEU 72
ASP 73
-0.1050
ASP 73
ARG 74
0.0003
ARG 74
ALA 75
0.0772
ALA 75
SER 76
0.0000
SER 76
LYS 77
-0.2025
LYS 77
ALA 78
0.0001
ALA 78
ASP 79
-0.0311
ASP 79
VAL 80
0.0003
VAL 80
GLN 81
0.0054
GLN 81
LYS 82
-0.0002
LYS 82
ARG 83
-0.0981
ARG 83
VAL 84
0.0003
VAL 84
LEU 85
0.1052
LEU 85
GLU 86
-0.0001
GLU 86
LYS 87
-0.1891
LYS 87
THR 88
0.0001
THR 88
LYS 89
0.1007
LYS 89
GLN 90
0.0001
GLN 90
PHE 91
-0.2020
PHE 91
ILE 92
-0.0000
ILE 92
ASP 93
0.0180
ASP 93
SER 94
-0.0000
SER 94
ASN 95
-0.1041
ASN 95
PRO 96
-0.0001
PRO 96
ASN 97
-0.0454
ASN 97
GLN 98
0.0001
GLN 98
PRO 99
-0.1750
PRO 99
LEU 100
0.0001
LEU 100
VAL 101
-0.0625
VAL 101
ILE 102
-0.0000
ILE 102
LEU 103
-0.1870
LEU 103
GLU 104
0.0003
GLU 104
MET 105
-0.3111
MET 105
GLU 106
-0.0001
GLU 106
SER 107
0.3147
SER 107
GLY 108
0.0001
GLY 108
ALA 109
-0.0472
ALA 109
THR 110
-0.0002
THR 110
ALA 111
0.0624
ALA 111
LYS 112
0.0002
LYS 112
ALA 113
0.0473
ALA 113
LEU 114
0.0001
LEU 114
ASN 115
-0.0442
ASN 115
GLU 116
-0.0001
GLU 116
ALA 117
-0.0078
ALA 117
LEU 118
0.0003
LEU 118
LYS 119
0.0307
LYS 119
LEU 120
-0.0000
LEU 120
PHE 121
-0.0525
PHE 121
LYS 122
0.0002
LYS 122
MET 123
0.1390
MET 123
HIS 124
0.0001
HIS 124
SER 125
-0.0018
SER 125
PRO 126
-0.0003
PRO 126
GLN 127
0.0631
GLN 127
THR 128
-0.0003
THR 128
SER 129
-0.0152
SER 129
ALA 130
0.0001
ALA 130
MET 131
0.0311
MET 131
LEU 132
-0.0001
LEU 132
PHE 133
0.0750
PHE 133
THR 134
-0.0000
THR 134
VAL 135
0.0125
VAL 135
ASP 136
-0.0001
ASP 136
ASN 137
0.0308
ASN 137
GLU 138
-0.0003
GLU 138
ALA 139
-0.0511
ALA 139
GLY 140
-0.0003
GLY 140
LYS 141
-0.1061
LYS 141
ILE 142
0.0004
ILE 142
THR 143
-0.1337
THR 143
CYS 144
-0.0004
CYS 144
LEU 145
-0.0734
LEU 145
CYS 146
-0.0004
CYS 146
GLN 147
-0.1438
GLN 147
VAL 148
-0.0002
VAL 148
PRO 149
0.0094
PRO 149
GLN 150
-0.0000
GLN 150
ASN 151
-0.0119
ASN 151
ALA 152
0.0002
ALA 152
ALA 153
-0.0662
ALA 153
ASN 154
-0.0000
ASN 154
ARG 155
0.0041
ARG 155
GLY 156
-0.0004
GLY 156
LEU 157
-0.0185
LEU 157
LYS 158
0.0001
LYS 158
ALA 159
0.0365
ALA 159
SER 160
-0.0001
SER 160
GLU 161
0.1101
GLU 161
TRP 162
-0.0007
TRP 162
VAL 163
-0.0029
VAL 163
GLN 164
0.0000
GLN 164
GLN 165
0.0204
GLN 165
VAL 166
0.0001
VAL 166
SER 167
0.0972
SER 167
GLY 168
-0.0003
GLY 168
LEU 169
-0.0347
LEU 169
MET 170
-0.0003
MET 170
ASP 171
0.0937
ASP 171
GLY 172
-0.0000
GLY 172
LYS 173
-0.2124
LYS 173
GLY 174
-0.0000
GLY 174
GLY 175
-0.3828
GLY 175
GLY 176
-0.0001
GLY 176
LYS 177
-0.1808
LYS 177
ASP 178
0.0003
ASP 178
VAL 179
0.0871
VAL 179
SER 180
0.0002
SER 180
ALA 181
-0.2284
ALA 181
GLN 182
-0.0002
GLN 182
ALA 183
-0.2206
ALA 183
THR 184
-0.0001
THR 184
GLY 185
-0.1561
GLY 185
LYS 186
0.0001
LYS 186
ASN 187
0.0666
ASN 187
VAL 188
-0.0002
VAL 188
GLY 189
-0.0074
GLY 189
CYS 190
0.0002
CYS 190
LEU 191
0.0624
LEU 191
GLN 192
-0.0002
GLN 192
GLU 193
-0.1092
GLU 193
ALA 194
-0.0004
ALA 194
LEU 195
0.1210
LEU 195
GLN 196
-0.0000
GLN 196
LEU 197
-0.1189
LEU 197
ALA 198
0.0001
ALA 198
THR 199
0.0091
THR 199
SER 200
0.0002
SER 200
PHE 201
-0.0004
PHE 201
ALA 202
-0.0001
ALA 202
GLN 203
-0.0157
GLN 203
LEU 204
0.0004
LEU 204
ARG 205
0.0349
ARG 205
LEU 206
-0.0003
LEU 206
GLY 207
-0.0726
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.