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
-0.0000
GLU 2
ALA 3
-0.0621
ALA 3
GLU 4
0.0002
GLU 4
PHE 5
0.3174
PHE 5
ASN 6
-0.0002
ASN 6
ASN 7
-0.0618
ASN 7
TYR 8
0.0001
TYR 8
CYS 9
-0.1144
CYS 9
LYS 10
-0.0001
LYS 10
ILE 11
0.1611
ILE 11
LYS 12
0.0000
LYS 12
CYS 13
0.0823
CYS 13
LEU 14
-0.0000
LEU 14
LYS 15
0.0683
LYS 15
GLY 16
0.0002
GLY 16
GLY 17
0.2101
GLY 17
VAL 18
-0.0002
VAL 18
HIS 19
-0.0381
HIS 19
THR 20
0.0000
THR 20
ALA 21
0.0803
ALA 21
CYS 22
-0.0001
CYS 22
LYS 23
0.0527
LYS 23
TYR 24
0.0000
TYR 24
GLY 25
0.2095
GLY 25
SER 26
-0.0003
SER 26
LEU 27
-0.0317
LEU 27
LYS 28
-0.0001
LYS 28
PRO 29
-0.1525
PRO 29
ASN 30
-0.0001
ASN 30
CYS 31
-0.2037
CYS 31
GLY 32
-0.0001
GLY 32
ASN 33
-0.1339
ASN 33
LYS 34
-0.0001
LYS 34
VAL 35
-0.0167
VAL 35
VAL 36
0.0002
VAL 36
VAL 37
0.1399
VAL 37
SER 38
-0.0001
SER 38
TYR 39
-0.1324
TYR 39
GLY 40
0.0003
GLY 40
LEU 41
-0.3192
LEU 41
THR 42
-0.0000
THR 42
LYS 43
-0.2817
LYS 43
GLN 44
0.0000
GLN 44
GLU 45
-0.1276
GLU 45
LYS 46
-0.0001
LYS 46
GLN 47
-0.1051
GLN 47
ASP 48
0.0002
ASP 48
ILE 49
-0.0657
ILE 49
LEU 50
0.0002
LEU 50
LYS 51
-0.0785
LYS 51
GLU 52
-0.0002
GLU 52
HIS 53
0.0736
HIS 53
ASN 54
0.0002
ASN 54
ASP 55
-0.0498
ASP 55
PHE 56
0.0001
PHE 56
ARG 57
0.0083
ARG 57
GLN 58
0.0001
GLN 58
LYS 59
0.0491
LYS 59
ILE 60
-0.0000
ILE 60
ALA 61
-0.0360
ALA 61
ARG 62
-0.0000
ARG 62
GLY 63
0.1470
GLY 63
LEU 64
-0.0002
LEU 64
GLU 65
0.0037
GLU 65
THR 66
0.0004
THR 66
ARG 67
0.1143
ARG 67
GLY 68
-0.0002
GLY 68
ASN 69
0.0352
ASN 69
PRO 70
0.0000
PRO 70
GLY 71
0.1945
GLY 71
PRO 72
-0.0000
PRO 72
GLN 73
-0.0125
GLN 73
PRO 74
0.0001
PRO 74
PRO 75
0.1426
PRO 75
ALA 76
0.0000
ALA 76
LYS 77
-0.0538
LYS 77
ASN 78
0.0003
ASN 78
MET 79
0.1582
MET 79
LYS 80
-0.0003
LYS 80
ASN 81
0.3361
ASN 81
LEU 82
-0.0001
LEU 82
VAL 83
0.0859
VAL 83
TRP 84
-0.0001
TRP 84
ASN 85
0.0052
ASN 85
ASP 86
-0.0001
ASP 86
GLU 87
0.0674
GLU 87
LEU 88
0.0001
LEU 88
ALA 89
0.0760
ALA 89
TYR 90
0.0001
TYR 90
VAL 91
0.0612
VAL 91
ALA 92
0.0001
ALA 92
GLN 93
-0.0727
GLN 93
VAL 94
0.0000
VAL 94
TRP 95
-0.0349
TRP 95
ALA 96
0.0005
ALA 96
ASN 97
-0.0497
ASN 97
GLN 98
0.0004
GLN 98
CYS 99
-0.0019
CYS 99
GLN 100
0.0001
GLN 100
TYR 101
0.0798
TYR 101
GLY 102
-0.0001
GLY 102
HIS 103
0.0634
HIS 103
ASP 104
-0.0001
ASP 104
THR 105
0.0096
THR 105
CYS 106
0.0003
CYS 106
ARG 107
0.0159
ARG 107
ASP 108
-0.0003
ASP 108
VAL 109
-0.0436
VAL 109
ALA 110
-0.0002
ALA 110
LYS 111
0.0022
LYS 111
TYR 112
-0.0001
TYR 112
GLN 113
-0.0059
GLN 113
VAL 114
-0.0005
VAL 114
GLY 115
-0.0856
GLY 115
GLN 116
0.0003
GLN 116
ASN 117
-0.0134
ASN 117
VAL 118
0.0001
VAL 118
ALA 119
0.2881
ALA 119
LEU 120
0.0002
LEU 120
THR 121
0.1123
THR 121
GLY 122
-0.0002
GLY 122
SER 123
0.1821
SER 123
THR 124
0.0001
THR 124
ALA 125
-0.0627
ALA 125
ALA 126
-0.0002
ALA 126
LYS 127
-0.1817
LYS 127
TYR 128
0.0001
TYR 128
ASP 129
-0.2089
ASP 129
ASP 130
0.0001
ASP 130
PRO 131
0.0521
PRO 131
VAL 132
-0.0001
VAL 132
LYS 133
0.1763
LYS 133
LEU 134
0.0001
LEU 134
VAL 135
0.2537
VAL 135
LYS 136
-0.0001
LYS 136
MET 137
0.1712
MET 137
TRP 138
0.0003
TRP 138
GLU 139
-0.1548
GLU 139
ASP 140
-0.0000
ASP 140
GLU 141
0.0297
GLU 141
VAL 142
0.0000
VAL 142
LYS 143
0.0230
LYS 143
ASP 144
0.0001
ASP 144
TYR 145
0.0297
TYR 145
ASN 146
0.0000
ASN 146
PRO 147
0.1114
PRO 147
LYS 148
0.0000
LYS 148
LYS 149
0.0595
LYS 149
LYS 150
0.0001
LYS 150
PHE 151
-0.0870
PHE 151
SER 152
0.0001
SER 152
GLY 153
0.0625
GLY 153
ASN 154
0.0002
ASN 154
ASP 155
0.1567
ASP 155
PHE 156
0.0001
PHE 156
LEU 157
0.0091
LEU 157
LYS 158
0.0002
LYS 158
THR 159
-0.0214
THR 159
GLY 160
0.0001
GLY 160
HIS 161
-0.2118
HIS 161
TYR 162
-0.0002
TYR 162
THR 163
0.0525
THR 163
GLN 164
0.0001
GLN 164
MET 165
-0.0180
MET 165
VAL 166
-0.0003
VAL 166
TRP 167
0.0347
TRP 167
ALA 168
0.0000
ALA 168
ASN 169
0.0683
ASN 169
THR 170
0.0002
THR 170
LYS 171
-0.0140
LYS 171
GLU 172
0.0001
GLU 172
VAL 173
0.1139
VAL 173
GLY 174
0.0001
GLY 174
CYS 175
0.1191
CYS 175
GLY 176
0.0002
GLY 176
SER 177
0.1351
SER 177
ILE 178
-0.0002
ILE 178
LYS 179
0.0349
LYS 179
TYR 180
0.0003
TYR 180
ILE 181
-0.2307
ILE 181
GLN 182
-0.0000
GLN 182
GLU 183
-0.2179
GLU 183
LYS 184
0.0002
LYS 184
TRP 185
-0.0630
TRP 185
HIS 186
-0.0001
HIS 186
LYS 187
0.0323
LYS 187
HIS 188
0.0001
HIS 188
TYR 189
0.0898
TYR 189
LEU 190
-0.0001
LEU 190
VAL 191
0.2026
VAL 191
CYS 192
-0.0000
CYS 192
ASN 193
0.1637
ASN 193
TYR 194
-0.0001
TYR 194
GLY 195
0.1145
GLY 195
PRO 196
0.0005
PRO 196
SER 197
-0.1871
SER 197
GLY 198
-0.0002
GLY 198
ASN 199
-0.1844
ASN 199
PHE 200
0.0003
PHE 200
LYS 201
-0.1693
LYS 201
ASN 202
0.0000
ASN 202
GLU 203
0.0484
GLU 203
GLU 204
-0.0004
GLU 204
LEU 205
0.0038
LEU 205
TYR 206
0.0001
TYR 206
GLN 207
-0.0107
GLN 207
THR 208
0.0001
THR 208
LYS 209
-0.0622
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.