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
-0.0006
ALA 2
ASP 3
-0.0015
ASP 3
LYS 4
-0.0004
LYS 4
ALA 5
0.0012
ALA 5
LYS 6
0.0001
LYS 6
PRO 7
0.0046
PRO 7
ALA 8
0.0004
ALA 8
LYS 9
-0.0018
LYS 9
ALA 10
-0.0000
ALA 10
ALA 11
0.0040
ALA 11
ASN 12
-0.0003
ASN 12
ARG 13
0.0021
ARG 13
THR 14
0.0001
THR 14
PRO 15
0.0063
PRO 15
PRO 16
0.0002
PRO 16
LYS 17
-0.0349
LYS 17
SER 18
0.0003
SER 18
PRO 19
0.0698
PRO 19
GLY 20
-0.0000
GLY 20
ASP 21
0.0612
ASP 21
PRO 22
-0.0001
PRO 22
SER 23
-0.0129
SER 23
LYS 24
0.0003
LYS 24
ASP 25
-0.0184
ASP 25
ARG 26
-0.0000
ARG 26
ALA 27
0.0159
ALA 27
ALA 28
0.0004
ALA 28
LYS 29
0.0135
LYS 29
ARG 30
-0.0004
ARG 30
LEU 31
-0.0068
LEU 31
SER 32
-0.0004
SER 32
LEU 33
-0.0075
LEU 33
GLU 34
0.0001
GLU 34
SER 35
-0.0375
SER 35
GLU 36
0.0003
GLU 36
GLY 37
0.0832
GLY 37
ALA 38
-0.0000
ALA 38
GLY 39
0.0494
GLY 39
GLU 40
-0.0002
GLU 40
GLY 41
-0.0271
GLY 41
ALA 42
-0.0001
ALA 42
ALA 43
0.0057
ALA 43
ALA 44
0.0001
ALA 44
SER 45
0.0162
SER 45
PRO 46
0.0000
PRO 46
GLU 47
0.0092
GLU 47
LEU 48
0.0001
LEU 48
SER 49
-0.0327
SER 49
ALA 50
-0.0001
ALA 50
LEU 51
0.0009
LEU 51
GLU 52
0.0004
GLU 52
GLU 53
-0.0275
GLU 53
ALA 54
-0.0002
ALA 54
PHE 55
0.0184
PHE 55
ARG 56
-0.0002
ARG 56
ARG 57
-0.0453
ARG 57
PHE 58
0.0001
PHE 58
ALA 59
0.0183
ALA 59
VAL 60
-0.0005
VAL 60
HIS 61
0.0018
HIS 61
GLY 62
-0.0003
GLY 62
ASP 63
0.0014
ASP 63
ALA 64
-0.0003
ALA 64
ARG 65
-0.0086
ARG 65
ALA 66
0.0002
ALA 66
THR 67
0.0172
THR 67
GLY 68
-0.0005
GLY 68
ARG 69
0.0008
ARG 69
GLU 70
-0.0004
GLU 70
MET 71
0.0075
MET 71
HIS 72
-0.0004
HIS 72
GLY 73
-0.0061
GLY 73
LYS 74
-0.0004
LYS 74
ASN 75
0.0018
ASN 75
TRP 76
0.0002
TRP 76
SER 77
-0.0116
SER 77
LYS 78
-0.0002
LYS 78
LEU 79
-0.0165
LEU 79
CYS 80
-0.0001
CYS 80
LYS 81
-0.0002
LYS 81
ASP 82
0.0000
ASP 82
CYS 83
-0.0351
CYS 83
GLN 84
0.0001
GLN 84
VAL 85
0.0450
VAL 85
ILE 86
0.0001
ILE 86
ASP 87
0.0067
ASP 87
GLY 88
-0.0002
GLY 88
ARG 89
0.0082
ARG 89
ASN 90
-0.0000
ASN 90
VAL 91
-0.0099
VAL 91
THR 92
-0.0001
THR 92
VAL 93
-0.0041
VAL 93
THR 94
-0.0000
THR 94
ASP 95
0.0031
ASP 95
VAL 96
0.0002
VAL 96
ASP 97
0.0057
ASP 97
ILE 98
0.0001
ILE 98
VAL 99
-0.0012
VAL 99
PHE 100
0.0001
PHE 100
SER 101
-0.0005
SER 101
LYS 102
0.0003
LYS 102
ILE 103
-0.0053
ILE 103
LYS 104
-0.0002
LYS 104
GLY 105
0.0032
GLY 105
LYS 106
0.0003
LYS 106
SER 107
0.0042
SER 107
CYS 108
-0.0000
CYS 108
ARG 109
-0.0020
ARG 109
THR 110
0.0003
THR 110
ILE 111
0.0025
ILE 111
THR 112
0.0001
THR 112
PHE 113
-0.0062
PHE 113
GLU 114
0.0002
GLU 114
GLN 115
-0.0107
GLN 115
PHE 116
-0.0002
PHE 116
GLN 117
0.0003
GLN 117
GLU 118
-0.0000
GLU 118
ALA 119
0.0033
ALA 119
LEU 120
0.0001
LEU 120
GLU 121
-0.0017
GLU 121
GLU 122
-0.0001
GLU 122
LEU 123
0.0128
LEU 123
ALA 124
-0.0001
ALA 124
LYS 125
0.0034
LYS 125
LYS 126
-0.0002
LYS 126
ARG 127
0.0087
ARG 127
PHE 128
0.0002
PHE 128
LYS 129
0.0174
LYS 129
ASP 130
-0.0001
ASP 130
LYS 131
-0.0069
LYS 131
SER 132
0.0001
SER 132
SER 133
-0.0076
SER 133
GLU 134
0.0003
GLU 134
GLU 135
0.0009
GLU 135
ALA 136
0.0002
ALA 136
VAL 137
-0.0016
VAL 137
ARG 138
-0.0001
ARG 138
GLU 139
0.0005
GLU 139
VAL 140
-0.0004
VAL 140
HIS 141
0.0040
HIS 141
ARG 142
-0.0002
ARG 142
LEU 143
-0.0096
LEU 143
ILE 144
0.0001
ILE 144
GLU 145
0.0539
GLU 145
GLY 146
0.0002
GLY 146
LYS 147
0.0378
LYS 147
ALA 148
-0.0002
ALA 148
PRO 149
0.0016
PRO 149
ILE 150
0.0000
ILE 150
ILE 151
0.0071
ILE 151
SER 152
-0.0000
SER 152
GLY 153
-0.0101
GLY 153
VAL 154
0.0001
VAL 154
THR 155
-0.0251
THR 155
LYS 156
-0.0001
LYS 156
ALA 157
-0.0217
ALA 157
ILE 158
0.0001
ILE 158
SER 159
-0.0390
SER 159
SER 160
-0.0002
SER 160
PRO 161
-0.0171
PRO 161
THR 162
-0.0002
THR 162
VAL 163
0.0218
VAL 163
SER 164
0.0003
SER 164
ARG 165
-0.0084
ARG 165
LEU 166
-0.0000
LEU 166
THR 167
-0.0014
THR 167
ASP 168
-0.0002
ASP 168
THR 169
-0.0041
THR 169
THR 170
0.0002
THR 170
LYS 171
0.0026
LYS 171
PHE 172
-0.0001
PHE 172
THR 173
-0.0072
THR 173
GLY 174
0.0001
GLY 174
SER 175
-0.0057
SER 175
HIS 176
0.0002
HIS 176
LYS 177
-0.0307
LYS 177
GLU 178
0.0004
GLU 178
ARG 179
0.0710
ARG 179
PHE 180
-0.0001
PHE 180
ASP 181
-0.0262
ASP 181
PRO 182
0.0003
PRO 182
SER 183
0.0243
SER 183
GLY 184
0.0001
GLY 184
LYS 185
0.0154
LYS 185
GLY 186
0.0003
GLY 186
LYS 187
0.0199
LYS 187
GLY 188
0.0003
GLY 188
LYS 189
0.0409
LYS 189
ALA 190
0.0004
ALA 190
GLY 191
0.0079
GLY 191
ARG 192
0.0004
ARG 192
VAL 193
-0.0055
VAL 193
ASP 194
-0.0003
ASP 194
LEU 195
0.0037
LEU 195
VAL 196
0.0004
VAL 196
ASP 197
-0.0334
ASP 197
GLU 198
-0.0000
GLU 198
SER 199
0.0306
SER 199
GLY 200
-0.0000
GLY 200
TYR 201
-0.0040
TYR 201
VAL 202
-0.0001
VAL 202
SER 203
-0.0209
SER 203
GLY 204
-0.0003
GLY 204
TYR 205
-0.0355
TYR 205
LYS 206
0.0003
LYS 206
HIS 207
-0.0072
HIS 207
ALA 208
-0.0001
ALA 208
GLY 209
-0.0131
GLY 209
THR 210
-0.0000
THR 210
TYR 211
-0.0036
TYR 211
ASP 212
0.0001
ASP 212
GLN 213
0.0040
GLN 213
LYS 214
-0.0004
LYS 214
VAL 215
-0.0028
VAL 215
GLN 216
-0.0004
GLN 216
GLY 217
0.0268
GLY 217
GLY 218
-0.0005
GLY 218
LYS 219
-0.0052
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.