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
VAL 2
-0.0000
VAL 2
HIS 3
-0.0010
HIS 3
GLN 4
0.0001
GLN 4
ALA 5
0.0394
ALA 5
ILE 6
-0.0001
ILE 6
SER 7
-0.0122
SER 7
PRO 8
-0.0002
PRO 8
ARG 9
-0.0005
ARG 9
THR 10
-0.0002
THR 10
LEU 11
0.0190
LEU 11
ASN 12
0.0001
ASN 12
ALA 13
0.0102
ALA 13
TRP 14
-0.0002
TRP 14
VAL 15
0.0179
VAL 15
LYS 16
-0.0002
LYS 16
VAL 17
0.0129
VAL 17
VAL 18
-0.0001
VAL 18
GLU 19
-0.0041
GLU 19
GLU 20
0.0004
GLU 20
LYS 21
0.0106
LYS 21
ALA 22
0.0001
ALA 22
PHE 23
-0.0237
PHE 23
SER 24
-0.0002
SER 24
PRO 25
-0.0305
PRO 25
GLU 26
0.0003
GLU 26
VAL 27
0.0294
VAL 27
ILE 28
0.0001
ILE 28
PRO 29
-0.0147
PRO 29
MET 30
0.0003
MET 30
PHE 31
0.0150
PHE 31
SER 32
-0.0002
SER 32
ALA 33
0.0227
ALA 33
LEU 34
0.0002
LEU 34
SER 35
0.0226
SER 35
GLU 36
-0.0002
GLU 36
GLY 37
0.0075
GLY 37
ALA 38
-0.0004
ALA 38
THR 39
-0.0567
THR 39
PRO 40
0.0000
PRO 40
GLN 41
0.0758
GLN 41
ASP 42
0.0001
ASP 42
LEU 43
-0.0374
LEU 43
ASN 44
0.0004
ASN 44
THR 45
-0.0900
THR 45
MET 46
-0.0004
MET 46
LEU 47
0.0618
LEU 47
ASN 48
0.0001
ASN 48
THR 49
-0.0617
THR 49
VAL 50
-0.0001
VAL 50
GLY 51
0.0096
GLY 51
GLY 52
0.0000
GLY 52
HIS 53
-0.0095
HIS 53
GLN 54
0.0000
GLN 54
ALA 55
0.0225
ALA 55
ALA 56
-0.0000
ALA 56
MET 57
0.0325
MET 57
GLN 58
0.0000
GLN 58
MET 59
-0.0029
MET 59
LEU 60
-0.0002
LEU 60
LYS 61
0.0140
LYS 61
GLU 62
-0.0000
GLU 62
THR 63
-0.0482
THR 63
ILE 64
-0.0002
ILE 64
ASN 65
0.0534
ASN 65
GLU 66
-0.0003
GLU 66
GLU 67
-0.0432
GLU 67
ALA 68
-0.0003
ALA 68
ALA 69
0.0099
ALA 69
GLU 70
-0.0004
GLU 70
TRP 71
-0.1113
TRP 71
ASP 72
-0.0002
ASP 72
ARG 73
-0.0326
ARG 73
LEU 74
0.0003
LEU 74
HIS 75
0.0406
HIS 75
PRO 76
-0.0004
PRO 76
VAL 77
0.0406
VAL 77
HIS 78
0.0000
HIS 78
ALA 79
-0.0045
ALA 79
GLY 80
0.0002
GLY 80
PRO 81
-0.0569
PRO 81
ILE 82
-0.0001
ILE 82
ALA 83
0.0176
ALA 83
PRO 84
0.0000
PRO 84
GLY 85
-0.0145
GLY 85
GLN 86
0.0001
GLN 86
MET 87
-0.2224
MET 87
ARG 88
0.0000
ARG 88
GLU 89
0.0006
GLU 89
PRO 90
-0.0000
PRO 90
ARG 91
0.0099
ARG 91
GLY 92
-0.0002
GLY 92
SER 93
0.0136
SER 93
ASP 94
-0.0001
ASP 94
ILE 95
0.0132
ILE 95
ALA 96
0.0005
ALA 96
GLY 97
0.0748
GLY 97
THR 98
-0.0001
THR 98
THR 99
-0.1373
THR 99
SER 100
0.0001
SER 100
THR 101
0.0903
THR 101
LEU 102
0.0004
LEU 102
GLN 103
-0.0673
GLN 103
GLU 104
-0.0005
GLU 104
GLN 105
-0.0379
GLN 105
ILE 106
0.0000
ILE 106
GLY 107
-0.0394
GLY 107
TRP 108
0.0000
TRP 108
MET 109
-0.0281
MET 109
THR 110
0.0002
THR 110
HIS 111
0.1009
HIS 111
ASN 112
-0.0003
ASN 112
PRO 113
-0.0094
PRO 113
PRO 114
-0.0003
PRO 114
ILE 115
-0.0659
ILE 115
PRO 116
-0.0002
PRO 116
VAL 117
0.0340
VAL 117
GLY 118
-0.0002
GLY 118
GLU 119
-0.0539
GLU 119
ILE 120
0.0000
ILE 120
TYR 121
-0.0032
TYR 121
LYS 122
0.0001
LYS 122
ARG 123
0.0143
ARG 123
TRP 124
0.0000
TRP 124
ILE 125
0.0815
ILE 125
ILE 126
-0.0000
ILE 126
LEU 127
-0.0191
LEU 127
GLY 128
-0.0003
GLY 128
LEU 129
0.0408
LEU 129
ASN 130
0.0001
ASN 130
LYS 131
-0.0210
LYS 131
ILE 132
-0.0002
ILE 132
VAL 133
0.0824
VAL 133
ARG 134
-0.0002
ARG 134
MET 135
-0.0599
MET 135
TYR 136
-0.0002
TYR 136
SER 137
0.1484
SER 137
PRO 138
0.0001
PRO 138
THR 139
0.1778
THR 139
SER 140
-0.0000
SER 140
ILE 141
0.0019
ILE 141
LEU 142
-0.0004
LEU 142
ASP 143
0.0311
ASP 143
ILE 144
0.0003
ILE 144
ARG 145
0.0877
ARG 145
GLN 146
-0.0001
GLN 146
GLY 147
0.0178
GLY 147
PRO 148
-0.0005
PRO 148
LYS 149
-0.0013
LYS 149
GLU 150
0.0001
GLU 150
PRO 151
-0.0162
PRO 151
PHE 152
0.0000
PHE 152
ARG 153
0.0171
ARG 153
ASP 154
0.0005
ASP 154
TYR 155
-0.0511
TYR 155
VAL 156
0.0002
VAL 156
ASP 157
0.0479
ASP 157
ARG 158
0.0003
ARG 158
PHE 159
0.0053
PHE 159
TYR 160
0.0003
TYR 160
LYS 161
0.0771
LYS 161
THR 162
0.0000
THR 162
LEU 163
-0.0002
LEU 163
ARG 164
0.0001
ARG 164
ALA 165
0.0054
ALA 165
GLU 166
-0.0001
GLU 166
GLN 167
0.0726
GLN 167
ALA 168
0.0001
ALA 168
SER 169
0.0763
SER 169
GLN 170
0.0000
GLN 170
GLU 171
0.0098
GLU 171
VAL 172
0.0001
VAL 172
LYS 173
-0.0066
LYS 173
ASN 174
-0.0003
ASN 174
TRP 175
0.0919
TRP 175
MET 176
-0.0004
MET 176
THR 177
-0.0019
THR 177
GLU 178
-0.0002
GLU 178
THR 179
0.0289
THR 179
LEU 180
0.0002
LEU 180
LEU 181
-0.0268
LEU 181
VAL 182
-0.0000
VAL 182
GLN 183
0.0041
GLN 183
ASN 184
0.0002
ASN 184
ALA 185
-0.0170
ALA 185
ASN 186
0.0002
ASN 186
PRO 187
0.0082
PRO 187
ASP 188
-0.0000
ASP 188
CYS 189
0.0078
CYS 189
LYS 190
-0.0000
LYS 190
THR 191
-0.0064
THR 191
ILE 192
-0.0005
ILE 192
LEU 193
-0.0006
LEU 193
LYS 194
-0.0002
LYS 194
ALA 195
-0.0277
ALA 195
LEU 196
-0.0001
LEU 196
GLY 197
0.0419
GLY 197
PRO 198
-0.0001
PRO 198
GLY 199
0.0106
GLY 199
ALA 200
0.0001
ALA 200
THR 201
0.0379
THR 201
LEU 202
-0.0000
LEU 202
GLU 203
0.0294
GLU 203
GLU 204
-0.0003
GLU 204
MET 205
-0.0212
MET 205
MET 206
0.0002
MET 206
THR 207
0.0482
THR 207
ALA 208
-0.0002
ALA 208
CYS 209
0.0162
CYS 209
GLN 210
0.0004
GLN 210
GLY 211
-0.0153
GLY 211
VAL 212
-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.