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
PRO 1
ILE 2
-0.0000
ILE 2
VAL 3
0.1152
VAL 3
GLN 4
0.0001
GLN 4
MET 5
0.2941
MET 5
VAL 6
0.0003
VAL 6
HIS 7
0.1702
HIS 7
GLN 8
0.0000
GLN 8
ALA 9
0.0747
ALA 9
ILE 10
0.0000
ILE 10
SER 11
0.0062
SER 11
PRO 12
-0.0001
PRO 12
ARG 13
-0.0020
ARG 13
THR 14
0.0003
THR 14
LEU 15
-0.0107
LEU 15
ASN 16
0.0001
ASN 16
ALA 17
0.0190
ALA 17
TRP 18
0.0001
TRP 18
VAL 19
-0.0015
VAL 19
LYS 20
-0.0000
LYS 20
VAL 21
0.0168
VAL 21
VAL 22
0.0000
VAL 22
GLU 23
-0.0034
GLU 23
GLU 24
-0.0002
GLU 24
LYS 25
0.0084
LYS 25
ALA 26
0.0000
ALA 26
PHE 27
-0.0096
PHE 27
SER 28
-0.0002
SER 28
PRO 29
0.0255
PRO 29
GLU 30
-0.0004
GLU 30
VAL 31
0.0439
VAL 31
ILE 32
-0.0004
ILE 32
PRO 33
0.0049
PRO 33
MET 34
0.0002
MET 34
PHE 35
-0.0003
PHE 35
SER 36
0.0002
SER 36
ALA 37
0.0113
ALA 37
LEU 38
-0.0000
LEU 38
SER 39
0.0037
SER 39
GLU 40
0.0001
GLU 40
GLY 41
-0.0228
GLY 41
ALA 42
0.0000
ALA 42
THR 43
-0.0166
THR 43
PRO 44
-0.0004
PRO 44
GLN 45
0.0119
GLN 45
ASP 46
0.0001
ASP 46
LEU 47
0.0201
LEU 47
ASN 48
0.0003
ASN 48
THR 49
-0.0289
THR 49
MET 50
0.0000
MET 50
LEU 51
0.0141
LEU 51
ASN 52
-0.0003
ASN 52
THR 53
-0.0150
THR 53
VAL 54
-0.0002
VAL 54
GLY 55
0.0015
GLY 55
GLY 56
0.0001
GLY 56
HIS 57
-0.0038
HIS 57
GLN 58
0.0002
GLN 58
ALA 59
-0.0049
ALA 59
ALA 60
-0.0000
ALA 60
MET 61
-0.0020
MET 61
GLN 62
-0.0001
GLN 62
MET 63
-0.0036
MET 63
LEU 64
0.0000
LEU 64
LYS 65
0.0039
LYS 65
GLU 66
-0.0001
GLU 66
THR 67
-0.0096
THR 67
ILE 68
0.0004
ILE 68
ASN 69
0.0087
ASN 69
GLU 70
0.0002
GLU 70
GLU 71
-0.0111
GLU 71
ALA 72
-0.0001
ALA 72
ALA 73
0.0070
ALA 73
GLU 74
-0.0004
GLU 74
TRP 75
-0.0358
TRP 75
ASP 76
0.0001
ASP 76
ARG 77
-0.0016
ARG 77
LEU 78
0.0002
LEU 78
HIS 79
-0.0001
HIS 79
PRO 80
0.0002
PRO 80
VAL 81
0.0170
VAL 81
HIS 82
-0.0001
HIS 82
ALA 83
-0.0117
ALA 83
GLY 84
-0.0002
GLY 84
PRO 85
-0.0180
PRO 85
ILE 86
0.0002
ILE 86
ALA 87
0.0144
ALA 87
PRO 88
-0.0002
PRO 88
GLY 89
0.0093
GLY 89
GLN 90
-0.0001
GLN 90
MET 91
-0.0499
MET 91
ARG 92
0.0002
ARG 92
GLU 93
0.0170
GLU 93
PRO 94
0.0003
PRO 94
ARG 95
-0.0224
ARG 95
GLY 96
-0.0000
GLY 96
SER 97
0.0068
SER 97
ASP 98
0.0000
ASP 98
ILE 99
0.0057
ILE 99
ALA 100
0.0003
ALA 100
GLY 101
0.0170
GLY 101
THR 102
-0.0000
THR 102
THR 103
-0.0154
THR 103
SER 104
-0.0003
SER 104
THR 105
0.0382
THR 105
LEU 106
-0.0001
LEU 106
GLN 107
-0.0183
GLN 107
GLU 108
0.0001
GLU 108
GLN 109
-0.0154
GLN 109
ILE 110
-0.0001
ILE 110
GLY 111
-0.0253
GLY 111
TRP 112
-0.0001
TRP 112
MET 113
-0.0285
MET 113
THR 114
-0.0004
THR 114
HIS 115
-0.0611
HIS 115
ASN 116
-0.0001
ASN 116
PRO 117
0.0029
PRO 117
PRO 118
-0.0002
PRO 118
ILE 119
-0.0464
ILE 119
PRO 120
-0.0001
PRO 120
VAL 121
0.0251
VAL 121
GLY 122
0.0002
GLY 122
GLU 123
-0.0154
GLU 123
ILE 124
-0.0000
ILE 124
TYR 125
-0.0047
TYR 125
LYS 126
0.0003
LYS 126
ARG 127
0.0104
ARG 127
TRP 128
0.0000
TRP 128
ILE 129
0.0101
ILE 129
ILE 130
-0.0002
ILE 130
LEU 131
0.0051
LEU 131
GLY 132
-0.0005
GLY 132
LEU 133
0.0049
LEU 133
ASN 134
-0.0001
ASN 134
LYS 135
-0.0040
LYS 135
ILE 136
-0.0000
ILE 136
VAL 137
0.0213
VAL 137
ARG 138
-0.0000
ARG 138
MET 139
-0.0362
MET 139
TYR 140
0.0003
TYR 140
SER 141
-0.0249
SER 141
PRO 142
0.0000
PRO 142
THR 143
-0.0222
THR 143
SER 144
0.0002
SER 144
ILE 145
-0.0226
ILE 145
LEU 146
-0.0003
LEU 146
ASP 147
0.0180
ASP 147
ILE 148
0.0001
ILE 148
ARG 149
-0.0068
ARG 149
GLN 150
-0.0002
GLN 150
GLY 151
0.0063
GLY 151
PRO 152
-0.0004
PRO 152
LYS 153
0.0029
LYS 153
GLU 154
-0.0003
GLU 154
PRO 155
0.0021
PRO 155
PHE 156
0.0002
PHE 156
ARG 157
0.0007
ARG 157
ASP 158
-0.0002
ASP 158
TYR 159
-0.0009
TYR 159
VAL 160
-0.0005
VAL 160
ASP 161
0.0121
ASP 161
ARG 162
-0.0004
ARG 162
PHE 163
-0.0088
PHE 163
TYR 164
0.0002
TYR 164
LYS 165
0.0713
LYS 165
THR 166
-0.0003
THR 166
LEU 167
-0.0078
LEU 167
ARG 168
0.0000
ARG 168
ALA 169
-0.0176
ALA 169
GLU 170
0.0003
GLU 170
GLN 171
0.0225
GLN 171
ALA 172
0.0003
ALA 172
SER 173
-0.0111
SER 173
GLN 174
0.0002
GLN 174
GLU 175
0.0029
GLU 175
VAL 176
-0.0001
VAL 176
LYS 177
-0.0011
LYS 177
ASN 178
0.0003
ASN 178
TRP 179
0.0188
TRP 179
MET 180
0.0004
MET 180
THR 181
-0.0116
THR 181
GLU 182
0.0002
GLU 182
THR 183
-0.0020
THR 183
LEU 184
0.0002
LEU 184
LEU 185
-0.0125
LEU 185
VAL 186
0.0004
VAL 186
GLN 187
-0.0162
GLN 187
ASN 188
0.0001
ASN 188
ALA 189
-0.0002
ALA 189
ASN 190
-0.0001
ASN 190
PRO 191
-0.0048
PRO 191
ASP 192
-0.0002
ASP 192
CYS 193
0.0028
CYS 193
LYS 194
0.0002
LYS 194
THR 195
0.0025
THR 195
ILE 196
-0.0001
ILE 196
LEU 197
-0.0004
LEU 197
LYS 198
0.0001
LYS 198
ALA 199
-0.0009
ALA 199
LEU 200
-0.0002
LEU 200
GLY 201
0.0121
GLY 201
PRO 202
-0.0001
PRO 202
GLY 203
0.0091
GLY 203
ALA 204
-0.0000
ALA 204
THR 205
0.0239
THR 205
LEU 206
-0.0003
LEU 206
GLU 207
0.0058
GLU 207
GLU 208
-0.0001
GLU 208
MET 209
-0.0116
MET 209
MET 210
-0.0004
MET 210
THR 211
0.0112
THR 211
ALA 212
0.0002
ALA 212
CYS 213
0.0021
CYS 213
GLN 214
0.0000
GLN 214
GLY 215
-0.0021
GLY 215
VAL 216
-0.0002
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.