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
ALA 2
0.0002
ALA 2
ASP 3
0.0170
ASP 3
LYS 4
0.0004
LYS 4
ALA 5
0.0230
ALA 5
LYS 6
0.0002
LYS 6
PRO 7
-0.0124
PRO 7
ALA 8
-0.0000
ALA 8
LYS 9
0.0003
LYS 9
ALA 10
-0.0005
ALA 10
ALA 11
0.0146
ALA 11
ASN 12
-0.0002
ASN 12
ARG 13
0.0181
ARG 13
THR 14
0.0003
THR 14
PRO 15
-0.0014
PRO 15
PRO 16
-0.0002
PRO 16
LYS 17
0.0075
LYS 17
SER 18
0.0002
SER 18
PRO 19
0.0404
PRO 19
GLY 20
-0.0004
GLY 20
ASP 21
0.0064
ASP 21
PRO 22
0.0001
PRO 22
SER 23
0.0080
SER 23
LYS 24
0.0002
LYS 24
ASP 25
-0.0491
ASP 25
ARG 26
-0.0002
ARG 26
ALA 27
0.0085
ALA 27
ALA 28
-0.0000
ALA 28
LYS 29
-0.0170
LYS 29
ARG 30
-0.0004
ARG 30
LEU 31
0.0111
LEU 31
SER 32
0.0003
SER 32
LEU 33
0.0173
LEU 33
GLU 34
0.0000
GLU 34
SER 35
0.0740
SER 35
GLU 36
-0.0004
GLU 36
GLY 37
-0.0263
GLY 37
ALA 38
0.0003
ALA 38
GLY 39
-0.0230
GLY 39
GLU 40
0.0002
GLU 40
GLY 41
0.0708
GLY 41
ALA 42
-0.0000
ALA 42
ALA 43
0.0163
ALA 43
ALA 44
0.0002
ALA 44
SER 45
0.0897
SER 45
PRO 46
-0.0004
PRO 46
GLU 47
-0.0386
GLU 47
LEU 48
-0.0000
LEU 48
SER 49
0.1173
SER 49
ALA 50
-0.0001
ALA 50
LEU 51
0.0158
LEU 51
GLU 52
-0.0000
GLU 52
GLU 53
-0.0014
GLU 53
ALA 54
-0.0001
ALA 54
PHE 55
-0.0063
PHE 55
ARG 56
-0.0001
ARG 56
ARG 57
0.0280
ARG 57
PHE 58
0.0002
PHE 58
ALA 59
0.0311
ALA 59
VAL 60
-0.0001
VAL 60
HIS 61
-0.0028
HIS 61
GLY 62
0.0000
GLY 62
ASP 63
0.0078
ASP 63
ALA 64
0.0005
ALA 64
ARG 65
0.0065
ARG 65
ALA 66
-0.0004
ALA 66
THR 67
0.0134
THR 67
GLY 68
0.0001
GLY 68
ARG 69
-0.0114
ARG 69
GLU 70
-0.0002
GLU 70
MET 71
0.0026
MET 71
HIS 72
-0.0003
HIS 72
GLY 73
-0.0044
GLY 73
LYS 74
0.0003
LYS 74
ASN 75
0.0033
ASN 75
TRP 76
0.0000
TRP 76
SER 77
-0.0020
SER 77
LYS 78
-0.0003
LYS 78
LEU 79
0.0043
LEU 79
CYS 80
0.0000
CYS 80
LYS 81
0.0019
LYS 81
ASP 82
0.0001
ASP 82
CYS 83
0.0024
CYS 83
GLN 84
0.0002
GLN 84
VAL 85
-0.0062
VAL 85
ILE 86
0.0001
ILE 86
ASP 87
0.0007
ASP 87
GLY 88
0.0001
GLY 88
ARG 89
0.0015
ARG 89
ASN 90
-0.0002
ASN 90
VAL 91
-0.0019
VAL 91
THR 92
0.0004
THR 92
VAL 93
-0.0015
VAL 93
THR 94
-0.0000
THR 94
ASP 95
0.0033
ASP 95
VAL 96
-0.0000
VAL 96
ASP 97
-0.0014
ASP 97
ILE 98
-0.0003
ILE 98
VAL 99
0.0017
VAL 99
PHE 100
-0.0002
PHE 100
SER 101
0.0027
SER 101
LYS 102
-0.0002
LYS 102
ILE 103
-0.0022
ILE 103
LYS 104
0.0000
LYS 104
GLY 105
0.0029
GLY 105
LYS 106
0.0005
LYS 106
SER 107
0.0003
SER 107
CYS 108
-0.0002
CYS 108
ARG 109
0.0049
ARG 109
THR 110
0.0001
THR 110
ILE 111
0.0001
ILE 111
THR 112
0.0000
THR 112
PHE 113
-0.0060
PHE 113
GLU 114
0.0000
GLU 114
GLN 115
-0.0059
GLN 115
PHE 116
-0.0000
PHE 116
GLN 117
-0.0001
GLN 117
GLU 118
0.0002
GLU 118
ALA 119
-0.0003
ALA 119
LEU 120
-0.0003
LEU 120
GLU 121
-0.0032
GLU 121
GLU 122
-0.0003
GLU 122
LEU 123
-0.0009
LEU 123
ALA 124
-0.0002
ALA 124
LYS 125
-0.0018
LYS 125
LYS 126
-0.0004
LYS 126
ARG 127
-0.0006
ARG 127
PHE 128
-0.0003
PHE 128
LYS 129
-0.0060
LYS 129
ASP 130
0.0002
ASP 130
LYS 131
0.0001
LYS 131
SER 132
-0.0003
SER 132
SER 133
-0.0050
SER 133
GLU 134
-0.0003
GLU 134
GLU 135
0.0015
GLU 135
ALA 136
-0.0002
ALA 136
VAL 137
-0.0002
VAL 137
ARG 138
-0.0001
ARG 138
GLU 139
-0.0013
GLU 139
VAL 140
-0.0000
VAL 140
HIS 141
0.0063
HIS 141
ARG 142
0.0002
ARG 142
LEU 143
0.0050
LEU 143
ILE 144
0.0002
ILE 144
GLU 145
-0.0276
GLU 145
GLY 146
-0.0003
GLY 146
LYS 147
-0.0512
LYS 147
ALA 148
-0.0004
ALA 148
PRO 149
-0.0487
PRO 149
ILE 150
-0.0001
ILE 150
ILE 151
0.0240
ILE 151
SER 152
0.0001
SER 152
GLY 153
-0.0514
GLY 153
VAL 154
0.0001
VAL 154
THR 155
0.0138
THR 155
LYS 156
-0.0004
LYS 156
ALA 157
0.0305
ALA 157
ILE 158
-0.0003
ILE 158
SER 159
0.0368
SER 159
SER 160
-0.0001
SER 160
PRO 161
0.0117
PRO 161
THR 162
-0.0001
THR 162
VAL 163
-0.0048
VAL 163
SER 164
0.0001
SER 164
ARG 165
-0.0059
ARG 165
LEU 166
0.0001
LEU 166
THR 167
0.0146
THR 167
ASP 168
-0.0003
ASP 168
THR 169
-0.0015
THR 169
THR 170
-0.0003
THR 170
LYS 171
-0.0010
LYS 171
PHE 172
0.0005
PHE 172
THR 173
0.0007
THR 173
GLY 174
0.0001
GLY 174
SER 175
-0.0337
SER 175
HIS 176
-0.0002
HIS 176
LYS 177
-0.0016
LYS 177
GLU 178
0.0000
GLU 178
ARG 179
-0.0092
ARG 179
PHE 180
0.0001
PHE 180
ASP 181
-0.0090
ASP 181
PRO 182
0.0000
PRO 182
SER 183
0.0202
SER 183
GLY 184
-0.0002
GLY 184
LYS 185
0.0129
LYS 185
GLY 186
-0.0000
GLY 186
LYS 187
-0.0102
LYS 187
GLY 188
0.0000
GLY 188
LYS 189
0.0356
LYS 189
ALA 190
0.0002
ALA 190
GLY 191
0.0062
GLY 191
ARG 192
-0.0003
ARG 192
VAL 193
-0.0064
VAL 193
ASP 194
0.0002
ASP 194
LEU 195
-0.0090
LEU 195
VAL 196
-0.0000
VAL 196
ASP 197
-0.0151
ASP 197
GLU 198
-0.0002
GLU 198
SER 199
-0.0088
SER 199
GLY 200
0.0001
GLY 200
TYR 201
0.0106
TYR 201
VAL 202
-0.0002
VAL 202
SER 203
-0.0023
SER 203
GLY 204
0.0000
GLY 204
TYR 205
-0.0034
TYR 205
LYS 206
-0.0000
LYS 206
HIS 207
0.0012
HIS 207
ALA 208
-0.0003
ALA 208
GLY 209
-0.0000
GLY 209
THR 210
0.0001
THR 210
TYR 211
-0.0001
TYR 211
ASP 212
0.0003
ASP 212
GLN 213
0.0032
GLN 213
LYS 214
0.0000
LYS 214
VAL 215
0.0008
VAL 215
GLN 216
-0.0001
GLN 216
GLY 217
-0.0010
GLY 217
GLY 218
-0.0006
GLY 218
LYS 219
0.0044
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.