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
-0.0006
GLU 2
ALA 3
0.1356
ALA 3
GLU 4
-0.0001
GLU 4
PHE 5
-0.3136
PHE 5
ASN 6
-0.0002
ASN 6
ASN 7
0.1472
ASN 7
TYR 8
-0.0001
TYR 8
CYS 9
0.1534
CYS 9
LYS 10
0.0001
LYS 10
ILE 11
0.1742
ILE 11
LYS 12
-0.0000
LYS 12
CYS 13
0.0191
CYS 13
LEU 14
0.0000
LEU 14
LYS 15
0.0993
LYS 15
GLY 16
-0.0002
GLY 16
GLY 17
-0.0401
GLY 17
VAL 18
0.0001
VAL 18
HIS 19
0.0854
HIS 19
THR 20
0.0005
THR 20
ALA 21
-0.1874
ALA 21
CYS 22
0.0001
CYS 22
LYS 23
-0.2721
LYS 23
TYR 24
0.0003
TYR 24
GLY 25
-0.4334
GLY 25
SER 26
0.0000
SER 26
LEU 27
0.1441
LEU 27
LYS 28
-0.0000
LYS 28
PRO 29
-0.2798
PRO 29
ASN 30
-0.0002
ASN 30
CYS 31
-0.4657
CYS 31
GLY 32
-0.0003
GLY 32
ASN 33
-0.2368
ASN 33
LYS 34
-0.0000
LYS 34
VAL 35
-0.0428
VAL 35
VAL 36
-0.0004
VAL 36
VAL 37
0.0350
VAL 37
SER 38
0.0002
SER 38
TYR 39
-0.0517
TYR 39
GLY 40
-0.0001
GLY 40
LEU 41
-0.0329
LEU 41
THR 42
-0.0005
THR 42
LYS 43
-0.0021
LYS 43
GLN 44
-0.0002
GLN 44
GLU 45
-0.0253
GLU 45
LYS 46
-0.0000
LYS 46
GLN 47
0.0156
GLN 47
ASP 48
0.0001
ASP 48
ILE 49
-0.0559
ILE 49
LEU 50
0.0002
LEU 50
LYS 51
0.0388
LYS 51
GLU 52
-0.0005
GLU 52
HIS 53
0.0570
HIS 53
ASN 54
-0.0002
ASN 54
ASP 55
-0.0020
ASP 55
PHE 56
0.0000
PHE 56
ARG 57
0.0324
ARG 57
GLN 58
0.0003
GLN 58
LYS 59
-0.0152
LYS 59
ILE 60
0.0001
ILE 60
ALA 61
-0.0004
ALA 61
ARG 62
0.0001
ARG 62
GLY 63
0.0084
GLY 63
LEU 64
0.0003
LEU 64
GLU 65
0.0301
GLU 65
THR 66
-0.0000
THR 66
ARG 67
0.0266
ARG 67
GLY 68
0.0001
GLY 68
ASN 69
-0.0248
ASN 69
PRO 70
0.0001
PRO 70
GLY 71
0.0180
GLY 71
PRO 72
0.0001
PRO 72
GLN 73
0.0504
GLN 73
PRO 74
0.0001
PRO 74
PRO 75
-0.0285
PRO 75
ALA 76
0.0003
ALA 76
LYS 77
-0.0342
LYS 77
ASN 78
-0.0002
ASN 78
MET 79
0.0718
MET 79
LYS 80
0.0001
LYS 80
ASN 81
0.1443
ASN 81
LEU 82
-0.0001
LEU 82
VAL 83
0.1266
VAL 83
TRP 84
-0.0003
TRP 84
ASN 85
0.1312
ASN 85
ASP 86
0.0001
ASP 86
GLU 87
0.0197
GLU 87
LEU 88
-0.0003
LEU 88
ALA 89
-0.1361
ALA 89
TYR 90
-0.0004
TYR 90
VAL 91
-0.0464
VAL 91
ALA 92
0.0004
ALA 92
GLN 93
-0.0355
GLN 93
VAL 94
0.0002
VAL 94
TRP 95
-0.0974
TRP 95
ALA 96
0.0003
ALA 96
ASN 97
0.0360
ASN 97
GLN 98
-0.0001
GLN 98
CYS 99
-0.3090
CYS 99
GLN 100
-0.0001
GLN 100
TYR 101
-0.0048
TYR 101
GLY 102
0.0001
GLY 102
HIS 103
0.0773
HIS 103
ASP 104
-0.0004
ASP 104
THR 105
0.2106
THR 105
CYS 106
-0.0003
CYS 106
ARG 107
-0.0248
ARG 107
ASP 108
0.0000
ASP 108
VAL 109
-0.0735
VAL 109
ALA 110
0.0000
ALA 110
LYS 111
0.2977
LYS 111
TYR 112
0.0003
TYR 112
GLN 113
-0.1116
GLN 113
VAL 114
-0.0000
VAL 114
GLY 115
0.1507
GLY 115
GLN 116
-0.0006
GLN 116
ASN 117
0.0803
ASN 117
VAL 118
0.0003
VAL 118
ALA 119
0.0804
ALA 119
LEU 120
-0.0002
LEU 120
THR 121
-0.1131
THR 121
GLY 122
0.0004
GLY 122
SER 123
-0.0489
SER 123
THR 124
-0.0002
THR 124
ALA 125
-0.0172
ALA 125
ALA 126
0.0002
ALA 126
LYS 127
-0.0479
LYS 127
TYR 128
0.0005
TYR 128
ASP 129
-0.0401
ASP 129
ASP 130
0.0000
ASP 130
PRO 131
0.0390
PRO 131
VAL 132
-0.0003
VAL 132
LYS 133
0.1221
LYS 133
LEU 134
-0.0000
LEU 134
VAL 135
0.1283
VAL 135
LYS 136
-0.0001
LYS 136
MET 137
0.0689
MET 137
TRP 138
-0.0001
TRP 138
GLU 139
0.0299
GLU 139
ASP 140
-0.0002
ASP 140
GLU 141
-0.0745
GLU 141
VAL 142
0.0001
VAL 142
LYS 143
0.0384
LYS 143
ASP 144
0.0000
ASP 144
TYR 145
-0.0126
TYR 145
ASN 146
-0.0005
ASN 146
PRO 147
-0.0501
PRO 147
LYS 148
-0.0001
LYS 148
LYS 149
0.0380
LYS 149
LYS 150
0.0000
LYS 150
PHE 151
0.0555
PHE 151
SER 152
-0.0000
SER 152
GLY 153
-0.0465
GLY 153
ASN 154
-0.0000
ASN 154
ASP 155
-0.0438
ASP 155
PHE 156
0.0001
PHE 156
LEU 157
0.0065
LEU 157
LYS 158
-0.0000
LYS 158
THR 159
0.0164
THR 159
GLY 160
0.0000
GLY 160
HIS 161
-0.0432
HIS 161
TYR 162
0.0001
TYR 162
THR 163
-0.0120
THR 163
GLN 164
-0.0003
GLN 164
MET 165
-0.0329
MET 165
VAL 166
0.0002
VAL 166
TRP 167
0.0148
TRP 167
ALA 168
0.0002
ALA 168
ASN 169
0.0427
ASN 169
THR 170
0.0004
THR 170
LYS 171
0.0623
LYS 171
GLU 172
-0.0002
GLU 172
VAL 173
-0.0458
VAL 173
GLY 174
-0.0004
GLY 174
CYS 175
-0.0118
CYS 175
GLY 176
0.0001
GLY 176
SER 177
-0.0447
SER 177
ILE 178
-0.0000
ILE 178
LYS 179
-0.0256
LYS 179
TYR 180
-0.0001
TYR 180
ILE 181
-0.0981
ILE 181
GLN 182
-0.0003
GLN 182
GLU 183
-0.2453
GLU 183
LYS 184
-0.0001
LYS 184
TRP 185
0.0416
TRP 185
HIS 186
0.0000
HIS 186
LYS 187
-0.0053
LYS 187
HIS 188
0.0005
HIS 188
TYR 189
-0.0630
TYR 189
LEU 190
-0.0000
LEU 190
VAL 191
0.0387
VAL 191
CYS 192
0.0003
CYS 192
ASN 193
0.0075
ASN 193
TYR 194
0.0000
TYR 194
GLY 195
0.0035
GLY 195
PRO 196
-0.0000
PRO 196
SER 197
0.0920
SER 197
GLY 198
0.0002
GLY 198
ASN 199
0.2450
ASN 199
PHE 200
0.0001
PHE 200
LYS 201
0.2225
LYS 201
ASN 202
0.0000
ASN 202
GLU 203
-0.0711
GLU 203
GLU 204
0.0002
GLU 204
LEU 205
-0.0166
LEU 205
TYR 206
0.0002
TYR 206
GLN 207
0.0121
GLN 207
THR 208
0.0000
THR 208
LYS 209
-0.0105
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.