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
-0.0002
ILE 2
VAL 3
0.0297
VAL 3
GLN 4
-0.0001
GLN 4
MET 5
-0.0668
MET 5
VAL 6
0.0001
VAL 6
HIS 7
0.0029
HIS 7
GLN 8
0.0003
GLN 8
ALA 9
0.0319
ALA 9
ILE 10
-0.0002
ILE 10
SER 11
0.0031
SER 11
PRO 12
0.0002
PRO 12
ARG 13
0.0001
ARG 13
THR 14
0.0001
THR 14
LEU 15
-0.0065
LEU 15
ASN 16
0.0001
ASN 16
ALA 17
0.0028
ALA 17
TRP 18
-0.0003
TRP 18
VAL 19
-0.0115
VAL 19
LYS 20
-0.0000
LYS 20
VAL 21
-0.0026
VAL 21
VAL 22
0.0002
VAL 22
GLU 23
-0.0104
GLU 23
GLU 24
-0.0003
GLU 24
LYS 25
0.0112
LYS 25
ALA 26
-0.0001
ALA 26
PHE 27
0.0108
PHE 27
SER 28
-0.0004
SER 28
PRO 29
0.0141
PRO 29
GLU 30
-0.0001
GLU 30
VAL 31
0.0334
VAL 31
ILE 32
-0.0003
ILE 32
PRO 33
-0.0157
PRO 33
MET 34
0.0001
MET 34
PHE 35
0.0205
PHE 35
SER 36
0.0001
SER 36
ALA 37
0.0016
ALA 37
LEU 38
-0.0004
LEU 38
SER 39
0.0064
SER 39
GLU 40
0.0002
GLU 40
GLY 41
-0.0264
GLY 41
ALA 42
-0.0000
ALA 42
THR 43
-0.0115
THR 43
PRO 44
0.0001
PRO 44
GLN 45
-0.0109
GLN 45
ASP 46
-0.0005
ASP 46
LEU 47
-0.0016
LEU 47
ASN 48
0.0001
ASN 48
THR 49
-0.0200
THR 49
MET 50
0.0001
MET 50
LEU 51
0.0016
LEU 51
ASN 52
-0.0002
ASN 52
THR 53
-0.0216
THR 53
VAL 54
-0.0001
VAL 54
GLY 55
-0.0035
GLY 55
GLY 56
0.0001
GLY 56
HIS 57
0.0269
HIS 57
GLN 58
-0.0001
GLN 58
ALA 59
0.0074
ALA 59
ALA 60
0.0001
ALA 60
MET 61
0.0350
MET 61
GLN 62
0.0001
GLN 62
MET 63
0.0009
MET 63
LEU 64
-0.0002
LEU 64
LYS 65
-0.0058
LYS 65
GLU 66
-0.0001
GLU 66
THR 67
0.0034
THR 67
ILE 68
-0.0003
ILE 68
ASN 69
-0.0143
ASN 69
GLU 70
0.0004
GLU 70
GLU 71
0.0035
GLU 71
ALA 72
0.0001
ALA 72
ALA 73
-0.0012
ALA 73
GLU 74
-0.0001
GLU 74
TRP 75
0.0030
TRP 75
ASP 76
0.0001
ASP 76
ARG 77
0.0078
ARG 77
LEU 78
-0.0002
LEU 78
HIS 79
-0.0073
HIS 79
PRO 80
-0.0003
PRO 80
VAL 81
-0.0055
VAL 81
HIS 82
0.0002
HIS 82
ALA 83
0.0040
ALA 83
GLY 84
-0.0000
GLY 84
PRO 85
0.0097
PRO 85
ILE 86
-0.0001
ILE 86
ALA 87
-0.0057
ALA 87
PRO 88
-0.0003
PRO 88
GLY 89
-0.0009
GLY 89
GLN 90
0.0003
GLN 90
MET 91
0.0253
MET 91
ARG 92
0.0001
ARG 92
GLU 93
-0.0117
GLU 93
PRO 94
-0.0001
PRO 94
ARG 95
-0.0040
ARG 95
GLY 96
0.0000
GLY 96
SER 97
0.0005
SER 97
ASP 98
-0.0000
ASP 98
ILE 99
-0.0070
ILE 99
ALA 100
-0.0002
ALA 100
GLY 101
-0.0011
GLY 101
THR 102
0.0004
THR 102
THR 103
0.0117
THR 103
SER 104
-0.0001
SER 104
THR 105
-0.0009
THR 105
LEU 106
-0.0001
LEU 106
GLN 107
0.0157
GLN 107
GLU 108
-0.0003
GLU 108
GLN 109
-0.0051
GLN 109
ILE 110
-0.0001
ILE 110
GLY 111
0.0225
GLY 111
TRP 112
-0.0001
TRP 112
MET 113
-0.0002
MET 113
THR 114
-0.0002
THR 114
HIS 115
0.0066
HIS 115
ASN 116
-0.0004
ASN 116
PRO 117
-0.0011
PRO 117
PRO 118
-0.0002
PRO 118
ILE 119
-0.0095
ILE 119
PRO 120
-0.0000
PRO 120
VAL 121
0.0092
VAL 121
GLY 122
-0.0002
GLY 122
GLU 123
-0.0110
GLU 123
ILE 124
0.0001
ILE 124
TYR 125
-0.0011
TYR 125
LYS 126
0.0000
LYS 126
ARG 127
0.0048
ARG 127
TRP 128
0.0000
TRP 128
ILE 129
-0.0036
ILE 129
ILE 130
0.0000
ILE 130
LEU 131
0.0281
LEU 131
GLY 132
-0.0000
GLY 132
LEU 133
0.0171
LEU 133
ASN 134
-0.0002
ASN 134
LYS 135
0.0323
LYS 135
ILE 136
0.0002
ILE 136
VAL 137
-0.0112
VAL 137
ARG 138
-0.0001
ARG 138
MET 139
0.1385
MET 139
TYR 140
0.0001
TYR 140
SER 141
0.1163
SER 141
PRO 142
0.0000
PRO 142
THR 143
-0.0671
THR 143
SER 144
-0.0001
SER 144
ILE 145
0.0725
ILE 145
LEU 146
0.0002
LEU 146
ASP 147
-0.0343
ASP 147
ILE 148
-0.0002
ILE 148
ARG 149
-0.0283
ARG 149
GLN 150
-0.0002
GLN 150
GLY 151
-0.0155
GLY 151
PRO 152
0.0002
PRO 152
LYS 153
-0.0012
LYS 153
GLU 154
0.0001
GLU 154
PRO 155
0.0013
PRO 155
PHE 156
0.0001
PHE 156
ARG 157
0.0088
ARG 157
ASP 158
-0.0001
ASP 158
TYR 159
-0.0164
TYR 159
VAL 160
-0.0000
VAL 160
ASP 161
0.0064
ASP 161
ARG 162
-0.0000
ARG 162
PHE 163
0.0059
PHE 163
TYR 164
-0.0001
TYR 164
LYS 165
-0.0879
LYS 165
THR 166
0.0001
THR 166
LEU 167
0.0129
LEU 167
ARG 168
0.0001
ARG 168
ALA 169
0.0494
ALA 169
GLU 170
0.0001
GLU 170
GLN 171
-0.0967
GLN 171
ALA 172
-0.0001
ALA 172
SER 173
0.0900
SER 173
GLN 174
-0.0000
GLN 174
GLU 175
-0.0056
GLU 175
VAL 176
0.0002
VAL 176
LYS 177
-0.0089
LYS 177
ASN 178
-0.0001
ASN 178
TRP 179
0.0177
TRP 179
MET 180
0.0002
MET 180
THR 181
0.0106
THR 181
GLU 182
-0.0005
GLU 182
THR 183
0.0124
THR 183
LEU 184
-0.0001
LEU 184
LEU 185
-0.0014
LEU 185
VAL 186
0.0001
VAL 186
GLN 187
0.0194
GLN 187
ASN 188
-0.0002
ASN 188
ALA 189
-0.0179
ALA 189
ASN 190
0.0002
ASN 190
PRO 191
0.0044
PRO 191
ASP 192
-0.0002
ASP 192
CYS 193
0.0040
CYS 193
LYS 194
-0.0003
LYS 194
THR 195
-0.0078
THR 195
ILE 196
0.0002
ILE 196
LEU 197
0.0022
LEU 197
LYS 198
0.0000
LYS 198
ALA 199
-0.0048
ALA 199
LEU 200
0.0002
LEU 200
GLY 201
-0.0084
GLY 201
PRO 202
0.0004
PRO 202
GLY 203
-0.0059
GLY 203
ALA 204
-0.0000
ALA 204
THR 205
-0.0193
THR 205
LEU 206
0.0002
LEU 206
GLU 207
0.0123
GLU 207
GLU 208
-0.0000
GLU 208
MET 209
0.0037
MET 209
MET 210
0.0001
MET 210
THR 211
-0.0027
THR 211
ALA 212
-0.0004
ALA 212
CYS 213
-0.0025
CYS 213
GLN 214
-0.0002
GLN 214
GLY 215
-0.0010
GLY 215
VAL 216
-0.0001
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.