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
0.0003
VAL 2
HIS 3
-0.0025
HIS 3
GLN 4
0.0003
GLN 4
ALA 5
0.0196
ALA 5
ILE 6
-0.0001
ILE 6
SER 7
0.0017
SER 7
PRO 8
-0.0004
PRO 8
ARG 9
-0.0018
ARG 9
THR 10
-0.0001
THR 10
LEU 11
-0.0103
LEU 11
ASN 12
-0.0002
ASN 12
ALA 13
0.0092
ALA 13
TRP 14
0.0001
TRP 14
VAL 15
-0.0140
VAL 15
LYS 16
0.0000
LYS 16
VAL 17
0.0064
VAL 17
VAL 18
0.0002
VAL 18
GLU 19
-0.0096
GLU 19
GLU 20
0.0002
GLU 20
LYS 21
0.0184
LYS 21
ALA 22
-0.0001
ALA 22
PHE 23
0.0188
PHE 23
SER 24
-0.0000
SER 24
PRO 25
0.0449
PRO 25
GLU 26
-0.0000
GLU 26
VAL 27
0.0675
VAL 27
ILE 28
-0.0002
ILE 28
PRO 29
-0.0185
PRO 29
MET 30
0.0001
MET 30
PHE 31
0.0223
PHE 31
SER 32
0.0001
SER 32
ALA 33
-0.0040
ALA 33
LEU 34
0.0001
LEU 34
SER 35
0.0085
SER 35
GLU 36
0.0001
GLU 36
GLY 37
-0.0114
GLY 37
ALA 38
-0.0002
ALA 38
THR 39
0.0018
THR 39
PRO 40
-0.0002
PRO 40
GLN 41
-0.0154
GLN 41
ASP 42
-0.0001
ASP 42
LEU 43
-0.0025
LEU 43
ASN 44
-0.0002
ASN 44
THR 45
-0.0099
THR 45
MET 46
0.0003
MET 46
LEU 47
-0.0089
LEU 47
ASN 48
-0.0003
ASN 48
THR 49
-0.0066
THR 49
VAL 50
-0.0000
VAL 50
GLY 51
0.0009
GLY 51
GLY 52
-0.0000
GLY 52
HIS 53
0.0051
HIS 53
GLN 54
-0.0002
GLN 54
ALA 55
-0.0040
ALA 55
ALA 56
0.0001
ALA 56
MET 57
0.0216
MET 57
GLN 58
-0.0000
GLN 58
MET 59
-0.0089
MET 59
LEU 60
0.0004
LEU 60
LYS 61
-0.0123
LYS 61
GLU 62
-0.0003
GLU 62
THR 63
0.0101
THR 63
ILE 64
0.0002
ILE 64
ASN 65
-0.0204
ASN 65
GLU 66
-0.0002
GLU 66
GLU 67
0.0069
GLU 67
ALA 68
-0.0003
ALA 68
ALA 69
-0.0001
ALA 69
GLU 70
-0.0001
GLU 70
TRP 71
0.0129
TRP 71
ASP 72
-0.0003
ASP 72
ARG 73
0.0106
ARG 73
LEU 74
-0.0001
LEU 74
HIS 75
-0.0048
HIS 75
PRO 76
0.0001
PRO 76
VAL 77
-0.0091
VAL 77
HIS 78
0.0002
HIS 78
ALA 79
0.0022
ALA 79
GLY 80
0.0000
GLY 80
PRO 81
0.0122
PRO 81
ILE 82
-0.0002
ILE 82
ALA 83
-0.0087
ALA 83
PRO 84
0.0002
PRO 84
GLY 85
0.0005
GLY 85
GLN 86
0.0001
GLN 86
MET 87
0.0445
MET 87
ARG 88
0.0005
ARG 88
GLU 89
-0.0097
GLU 89
PRO 90
-0.0002
PRO 90
ARG 91
-0.0045
ARG 91
GLY 92
0.0003
GLY 92
SER 93
0.0013
SER 93
ASP 94
0.0000
ASP 94
ILE 95
-0.0071
ILE 95
ALA 96
0.0004
ALA 96
GLY 97
-0.0120
GLY 97
THR 98
-0.0002
THR 98
THR 99
0.0160
THR 99
SER 100
-0.0000
SER 100
THR 101
-0.0097
THR 101
LEU 102
0.0003
LEU 102
GLN 103
0.0163
GLN 103
GLU 104
0.0001
GLU 104
GLN 105
0.0014
GLN 105
ILE 106
0.0001
ILE 106
GLY 107
0.0242
GLY 107
TRP 108
-0.0000
TRP 108
MET 109
0.0052
MET 109
THR 110
-0.0001
THR 110
HIS 111
0.0003
HIS 111
ASN 112
0.0001
ASN 112
PRO 113
-0.0015
PRO 113
PRO 114
-0.0000
PRO 114
ILE 115
-0.0012
ILE 115
PRO 116
-0.0001
PRO 116
VAL 117
0.0020
VAL 117
GLY 118
-0.0002
GLY 118
GLU 119
-0.0000
GLU 119
ILE 120
0.0002
ILE 120
TYR 121
0.0030
TYR 121
LYS 122
-0.0001
LYS 122
ARG 123
-0.0061
ARG 123
TRP 124
-0.0004
TRP 124
ILE 125
-0.0150
ILE 125
ILE 126
-0.0002
ILE 126
LEU 127
0.0233
LEU 127
GLY 128
0.0003
GLY 128
LEU 129
0.0249
LEU 129
ASN 130
-0.0001
ASN 130
LYS 131
0.0234
LYS 131
ILE 132
0.0002
ILE 132
VAL 133
-0.0082
VAL 133
ARG 134
0.0002
ARG 134
MET 135
0.0997
MET 135
TYR 136
-0.0002
TYR 136
SER 137
0.1127
SER 137
PRO 138
-0.0001
PRO 138
THR 139
-0.0877
THR 139
SER 140
-0.0000
SER 140
ILE 141
0.0631
ILE 141
LEU 142
0.0001
LEU 142
ASP 143
-0.0235
ASP 143
ILE 144
-0.0000
ILE 144
ARG 145
-0.0280
ARG 145
GLN 146
-0.0002
GLN 146
GLY 147
-0.0141
GLY 147
PRO 148
0.0003
PRO 148
LYS 149
-0.0003
LYS 149
GLU 150
0.0000
GLU 150
PRO 151
0.0030
PRO 151
PHE 152
0.0002
PHE 152
ARG 153
0.0100
ARG 153
ASP 154
-0.0001
ASP 154
TYR 155
-0.0184
TYR 155
VAL 156
-0.0001
VAL 156
ASP 157
0.0160
ASP 157
ARG 158
0.0002
ARG 158
PHE 159
0.0063
PHE 159
TYR 160
-0.0001
TYR 160
LYS 161
-0.0539
LYS 161
THR 162
-0.0000
THR 162
LEU 163
0.0177
LEU 163
ARG 164
0.0001
ARG 164
ALA 165
0.0234
ALA 165
GLU 166
-0.0002
GLU 166
GLN 167
-0.0954
GLN 167
ALA 168
-0.0001
ALA 168
SER 169
0.0894
SER 169
GLN 170
-0.0002
GLN 170
GLU 171
-0.0054
GLU 171
VAL 172
-0.0002
VAL 172
LYS 173
-0.0057
LYS 173
ASN 174
-0.0002
ASN 174
TRP 175
0.0215
TRP 175
MET 176
0.0001
MET 176
THR 177
0.0061
THR 177
GLU 178
-0.0001
GLU 178
THR 179
0.0163
THR 179
LEU 180
-0.0001
LEU 180
LEU 181
-0.0034
LEU 181
VAL 182
-0.0003
VAL 182
GLN 183
0.0141
GLN 183
ASN 184
0.0001
ASN 184
ALA 185
-0.0222
ALA 185
ASN 186
0.0002
ASN 186
PRO 187
0.0029
PRO 187
ASP 188
-0.0001
ASP 188
CYS 189
0.0057
CYS 189
LYS 190
-0.0000
LYS 190
THR 191
-0.0085
THR 191
ILE 192
-0.0001
ILE 192
LEU 193
0.0030
LEU 193
LYS 194
0.0001
LYS 194
ALA 195
-0.0082
ALA 195
LEU 196
-0.0002
LEU 196
GLY 197
-0.0021
GLY 197
PRO 198
-0.0002
PRO 198
GLY 199
-0.0043
GLY 199
ALA 200
-0.0002
ALA 200
THR 201
-0.0122
THR 201
LEU 202
-0.0001
LEU 202
GLU 203
0.0121
GLU 203
GLU 204
-0.0004
GLU 204
MET 205
0.0006
MET 205
MET 206
-0.0001
MET 206
THR 207
0.0014
THR 207
ALA 208
0.0000
ALA 208
CYS 209
-0.0021
CYS 209
GLN 210
-0.0002
GLN 210
GLY 211
-0.0006
GLY 211
VAL 212
0.0003
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.