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
ALA 1
GLU 2
-0.0002
GLU 2
ALA 3
0.0747
ALA 3
GLN 4
-0.0001
GLN 4
LYS 5
0.0012
LYS 5
ALA 6
0.0001
ALA 6
LEU 7
-0.0566
LEU 7
ARG 8
-0.0002
ARG 8
LYS 9
-0.0750
LYS 9
ALA 10
0.0003
ALA 10
GLU 11
-0.0354
GLU 11
SER 12
-0.0001
SER 12
LEU 13
-0.0030
LEU 13
LYS 14
-0.0002
LYS 14
LYS 15
-0.1068
LYS 15
CYS 16
-0.0001
CYS 16
LEU 17
-0.0178
LEU 17
SER 18
0.0001
SER 18
VAL 19
-0.0395
VAL 19
MET 20
-0.0001
MET 20
GLU 21
-0.0054
GLU 21
ALA 22
0.0002
ALA 22
LYS 23
-0.0116
LYS 23
VAL 24
0.0003
VAL 24
LYS 25
-0.0365
LYS 25
ALA 26
0.0003
ALA 26
GLN 27
0.0498
GLN 27
THR 28
0.0000
THR 28
ALA 29
0.0370
ALA 29
PRO 30
-0.0000
PRO 30
ASN 31
-0.2575
ASN 31
LYS 32
0.0004
LYS 32
ASP 33
0.0353
ASP 33
VAL 34
0.0003
VAL 34
GLN 35
0.0124
GLN 35
ARG 36
-0.0000
ARG 36
GLU 37
-0.0987
GLU 37
ILE 38
0.0002
ILE 38
ALA 39
0.0322
ALA 39
ASP 40
0.0001
ASP 40
LEU 41
-0.0874
LEU 41
GLY 42
-0.0003
GLY 42
GLU 43
-0.0575
GLU 43
ALA 44
0.0001
ALA 44
LEU 45
-0.0074
LEU 45
ALA 46
-0.0002
ALA 46
THR 47
0.0133
THR 47
ALA 48
0.0002
ALA 48
VAL 49
-0.2312
VAL 49
ILE 50
-0.0001
ILE 50
PRO 51
-0.0065
PRO 51
GLN 52
0.0003
GLN 52
TRP 53
0.0147
TRP 53
GLN 54
-0.0002
GLN 54
LYS 55
0.0063
LYS 55
ASP 56
0.0002
ASP 56
GLU 57
-0.0808
GLU 57
LEU 58
0.0004
LEU 58
ARG 59
0.0579
ARG 59
GLU 60
-0.0003
GLU 60
THR 61
-0.1444
THR 61
LEU 62
-0.0002
LEU 62
LYS 63
0.0079
LYS 63
SER 64
0.0002
SER 64
LEU 65
-0.0276
LEU 65
LYS 66
-0.0001
LYS 66
LYS 67
-0.0398
LYS 67
VAL 68
-0.0003
VAL 68
MET 69
0.0740
MET 69
ASP 70
0.0003
ASP 70
ASP 71
-0.0523
ASP 71
LEU 72
0.0002
LEU 72
ASP 73
0.0857
ASP 73
ARG 74
0.0000
ARG 74
ALA 75
0.0448
ALA 75
SER 76
0.0001
SER 76
LYS 77
-0.1073
LYS 77
ALA 78
-0.0002
ALA 78
ASP 79
0.1461
ASP 79
VAL 80
-0.0001
VAL 80
GLN 81
0.0005
GLN 81
LYS 82
-0.0003
LYS 82
ARG 83
0.0717
ARG 83
VAL 84
-0.0003
VAL 84
LEU 85
0.0074
LEU 85
GLU 86
-0.0002
GLU 86
LYS 87
-0.0134
LYS 87
THR 88
0.0001
THR 88
LYS 89
0.0460
LYS 89
GLN 90
-0.0003
GLN 90
PHE 91
-0.0297
PHE 91
ILE 92
0.0002
ILE 92
ASP 93
0.0259
ASP 93
SER 94
-0.0002
SER 94
ASN 95
-0.0085
ASN 95
PRO 96
0.0000
PRO 96
ASN 97
-0.0135
ASN 97
GLN 98
-0.0001
GLN 98
PRO 99
-0.0452
PRO 99
LEU 100
-0.0000
LEU 100
VAL 101
-0.0078
VAL 101
ILE 102
-0.0002
ILE 102
LEU 103
-0.0059
LEU 103
GLU 104
0.0001
GLU 104
MET 105
-0.0376
MET 105
GLU 106
0.0004
GLU 106
SER 107
-0.0090
SER 107
GLY 108
0.0002
GLY 108
ALA 109
-0.0312
ALA 109
THR 110
-0.0001
THR 110
ALA 111
0.0973
ALA 111
LYS 112
-0.0001
LYS 112
ALA 113
0.0272
ALA 113
LEU 114
-0.0001
LEU 114
ASN 115
-0.0181
ASN 115
GLU 116
0.0000
GLU 116
ALA 117
0.0107
ALA 117
LEU 118
0.0003
LEU 118
LYS 119
0.0074
LYS 119
LEU 120
-0.0001
LEU 120
PHE 121
-0.0390
PHE 121
LYS 122
-0.0001
LYS 122
MET 123
0.0131
MET 123
HIS 124
0.0001
HIS 124
SER 125
-0.0101
SER 125
PRO 126
-0.0001
PRO 126
GLN 127
-0.0074
GLN 127
THR 128
-0.0002
THR 128
SER 129
0.0013
SER 129
ALA 130
-0.0002
ALA 130
MET 131
0.0089
MET 131
LEU 132
0.0003
LEU 132
PHE 133
0.0013
PHE 133
THR 134
-0.0001
THR 134
VAL 135
0.0207
VAL 135
ASP 136
-0.0001
ASP 136
ASN 137
-0.0572
ASN 137
GLU 138
-0.0002
GLU 138
ALA 139
0.0755
ALA 139
GLY 140
-0.0002
GLY 140
LYS 141
0.0146
LYS 141
ILE 142
-0.0001
ILE 142
THR 143
-0.0136
THR 143
CYS 144
-0.0002
CYS 144
LEU 145
-0.0028
LEU 145
CYS 146
-0.0001
CYS 146
GLN 147
0.0058
GLN 147
VAL 148
-0.0001
VAL 148
PRO 149
-0.0014
PRO 149
GLN 150
0.0004
GLN 150
ASN 151
-0.0085
ASN 151
ALA 152
0.0002
ALA 152
ALA 153
-0.0027
ALA 153
ASN 154
-0.0001
ASN 154
ARG 155
0.0131
ARG 155
GLY 156
0.0001
GLY 156
LEU 157
-0.0011
LEU 157
LYS 158
-0.0002
LYS 158
ALA 159
0.0046
ALA 159
SER 160
-0.0005
SER 160
GLU 161
-0.0023
GLU 161
TRP 162
0.0002
TRP 162
VAL 163
0.0198
VAL 163
GLN 164
-0.0000
GLN 164
GLN 165
-0.0178
GLN 165
VAL 166
0.0000
VAL 166
SER 167
-0.0110
SER 167
GLY 168
-0.0003
GLY 168
LEU 169
-0.0313
LEU 169
MET 170
0.0001
MET 170
ASP 171
-0.0229
ASP 171
GLY 172
-0.0001
GLY 172
LYS 173
0.0044
LYS 173
GLY 174
-0.0002
GLY 174
GLY 175
-0.0189
GLY 175
GLY 176
0.0002
GLY 176
LYS 177
-0.0115
LYS 177
ASP 178
-0.0000
ASP 178
VAL 179
0.0036
VAL 179
SER 180
0.0003
SER 180
ALA 181
-0.0176
ALA 181
GLN 182
-0.0002
GLN 182
ALA 183
-0.0075
ALA 183
THR 184
-0.0001
THR 184
GLY 185
-0.0081
GLY 185
LYS 186
-0.0003
LYS 186
ASN 187
-0.0186
ASN 187
VAL 188
-0.0000
VAL 188
GLY 189
0.0632
GLY 189
CYS 190
-0.0001
CYS 190
LEU 191
-0.0443
LEU 191
GLN 192
-0.0000
GLN 192
GLU 193
-0.0129
GLU 193
ALA 194
-0.0005
ALA 194
LEU 195
-0.0118
LEU 195
GLN 196
-0.0001
GLN 196
LEU 197
-0.0274
LEU 197
ALA 198
-0.0003
ALA 198
THR 199
0.0002
THR 199
SER 200
0.0001
SER 200
PHE 201
-0.0135
PHE 201
ALA 202
0.0002
ALA 202
GLN 203
-0.0068
GLN 203
LEU 204
0.0002
LEU 204
ARG 205
-0.0002
ARG 205
LEU 206
0.0002
LEU 206
GLY 207
-0.0271
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.