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
-0.0001
GLU 2
ALA 3
-0.1908
ALA 3
GLU 4
-0.0000
GLU 4
PHE 5
-0.0589
PHE 5
ASN 6
0.0002
ASN 6
ASN 7
-0.0817
ASN 7
TYR 8
-0.0001
TYR 8
CYS 9
-0.0763
CYS 9
LYS 10
0.0001
LYS 10
ILE 11
-0.2054
ILE 11
LYS 12
0.0002
LYS 12
CYS 13
0.0082
CYS 13
LEU 14
0.0001
LEU 14
LYS 15
0.0231
LYS 15
GLY 16
0.0000
GLY 16
GLY 17
-0.0509
GLY 17
VAL 18
-0.0004
VAL 18
HIS 19
-0.0969
HIS 19
THR 20
0.0002
THR 20
ALA 21
0.1415
ALA 21
CYS 22
0.0001
CYS 22
LYS 23
0.1459
LYS 23
TYR 24
0.0000
TYR 24
GLY 25
0.0669
GLY 25
SER 26
-0.0001
SER 26
LEU 27
0.0322
LEU 27
LYS 28
-0.0002
LYS 28
PRO 29
-0.1558
PRO 29
ASN 30
-0.0003
ASN 30
CYS 31
-0.1579
CYS 31
GLY 32
0.0000
GLY 32
ASN 33
-0.1118
ASN 33
LYS 34
0.0002
LYS 34
VAL 35
-0.0574
VAL 35
VAL 36
-0.0001
VAL 36
VAL 37
0.0856
VAL 37
SER 38
0.0001
SER 38
TYR 39
0.0582
TYR 39
GLY 40
-0.0001
GLY 40
LEU 41
-0.2464
LEU 41
THR 42
0.0003
THR 42
LYS 43
0.1281
LYS 43
GLN 44
-0.0005
GLN 44
GLU 45
0.2406
GLU 45
LYS 46
-0.0000
LYS 46
GLN 47
0.0995
GLN 47
ASP 48
0.0000
ASP 48
ILE 49
0.0601
ILE 49
LEU 50
0.0003
LEU 50
LYS 51
-0.0743
LYS 51
GLU 52
0.0001
GLU 52
HIS 53
-0.0438
HIS 53
ASN 54
0.0001
ASN 54
ASP 55
-0.0234
ASP 55
PHE 56
-0.0001
PHE 56
ARG 57
0.0081
ARG 57
GLN 58
0.0001
GLN 58
LYS 59
0.0266
LYS 59
ILE 60
0.0002
ILE 60
ALA 61
-0.0447
ALA 61
ARG 62
0.0001
ARG 62
GLY 63
0.0525
GLY 63
LEU 64
-0.0002
LEU 64
GLU 65
-0.0670
GLU 65
THR 66
-0.0003
THR 66
ARG 67
-0.0228
ARG 67
GLY 68
0.0004
GLY 68
ASN 69
0.0737
ASN 69
PRO 70
-0.0005
PRO 70
GLY 71
0.0357
GLY 71
PRO 72
0.0003
PRO 72
GLN 73
-0.0104
GLN 73
PRO 74
-0.0001
PRO 74
PRO 75
0.0077
PRO 75
ALA 76
-0.0000
ALA 76
LYS 77
-0.0738
LYS 77
ASN 78
-0.0001
ASN 78
MET 79
0.0917
MET 79
LYS 80
-0.0003
LYS 80
ASN 81
0.0834
ASN 81
LEU 82
-0.0003
LEU 82
VAL 83
0.1074
VAL 83
TRP 84
0.0002
TRP 84
ASN 85
-0.1153
ASN 85
ASP 86
0.0001
ASP 86
GLU 87
-0.4790
GLU 87
LEU 88
-0.0003
LEU 88
ALA 89
-0.1760
ALA 89
TYR 90
0.0001
TYR 90
VAL 91
-0.1093
VAL 91
ALA 92
-0.0002
ALA 92
GLN 93
0.0330
GLN 93
VAL 94
0.0004
VAL 94
TRP 95
0.0345
TRP 95
ALA 96
-0.0002
ALA 96
ASN 97
0.0270
ASN 97
GLN 98
0.0003
GLN 98
CYS 99
0.0434
CYS 99
GLN 100
-0.0000
GLN 100
TYR 101
0.1598
TYR 101
GLY 102
-0.0002
GLY 102
HIS 103
0.1210
HIS 103
ASP 104
-0.0001
ASP 104
THR 105
0.1033
THR 105
CYS 106
0.0003
CYS 106
ARG 107
-0.0909
ARG 107
ASP 108
-0.0001
ASP 108
VAL 109
0.0028
VAL 109
ALA 110
-0.0001
ALA 110
LYS 111
-0.0857
LYS 111
TYR 112
-0.0002
TYR 112
GLN 113
-0.0697
GLN 113
VAL 114
-0.0000
VAL 114
GLY 115
0.0534
GLY 115
GLN 116
0.0002
GLN 116
ASN 117
0.0471
ASN 117
VAL 118
-0.0001
VAL 118
ALA 119
0.1435
ALA 119
LEU 120
-0.0005
LEU 120
THR 121
-0.1068
THR 121
GLY 122
-0.0001
GLY 122
SER 123
-0.1470
SER 123
THR 124
-0.0000
THR 124
ALA 125
-0.0561
ALA 125
ALA 126
-0.0000
ALA 126
LYS 127
-0.0498
LYS 127
TYR 128
0.0002
TYR 128
ASP 129
-0.0264
ASP 129
ASP 130
-0.0004
ASP 130
PRO 131
-0.0995
PRO 131
VAL 132
0.0001
VAL 132
LYS 133
0.1535
LYS 133
LEU 134
-0.0002
LEU 134
VAL 135
0.1184
VAL 135
LYS 136
0.0002
LYS 136
MET 137
0.0239
MET 137
TRP 138
-0.0001
TRP 138
GLU 139
0.0240
GLU 139
ASP 140
-0.0002
ASP 140
GLU 141
0.1351
GLU 141
VAL 142
0.0001
VAL 142
LYS 143
-0.0332
LYS 143
ASP 144
0.0000
ASP 144
TYR 145
0.0398
TYR 145
ASN 146
0.0002
ASN 146
PRO 147
0.0461
PRO 147
LYS 148
-0.0002
LYS 148
LYS 149
-0.0591
LYS 149
LYS 150
0.0001
LYS 150
PHE 151
-0.0747
PHE 151
SER 152
-0.0002
SER 152
GLY 153
0.0436
GLY 153
ASN 154
-0.0004
ASN 154
ASP 155
0.0787
ASP 155
PHE 156
0.0001
PHE 156
LEU 157
0.0211
LEU 157
LYS 158
-0.0005
LYS 158
THR 159
-0.0707
THR 159
GLY 160
-0.0002
GLY 160
HIS 161
-0.0278
HIS 161
TYR 162
0.0002
TYR 162
THR 163
0.0890
THR 163
GLN 164
0.0005
GLN 164
MET 165
-0.0216
MET 165
VAL 166
-0.0000
VAL 166
TRP 167
0.0166
TRP 167
ALA 168
0.0002
ALA 168
ASN 169
0.0546
ASN 169
THR 170
0.0000
THR 170
LYS 171
-0.1274
LYS 171
GLU 172
0.0000
GLU 172
VAL 173
0.0320
VAL 173
GLY 174
0.0000
GLY 174
CYS 175
0.3171
CYS 175
GLY 176
0.0001
GLY 176
SER 177
0.1886
SER 177
ILE 178
0.0000
ILE 178
LYS 179
0.0459
LYS 179
TYR 180
-0.0004
TYR 180
ILE 181
-0.1091
ILE 181
GLN 182
-0.0003
GLN 182
GLU 183
-0.2720
GLU 183
LYS 184
-0.0002
LYS 184
TRP 185
-0.0367
TRP 185
HIS 186
-0.0001
HIS 186
LYS 187
0.0208
LYS 187
HIS 188
-0.0003
HIS 188
TYR 189
0.0016
TYR 189
LEU 190
0.0001
LEU 190
VAL 191
0.0691
VAL 191
CYS 192
0.0001
CYS 192
ASN 193
0.0536
ASN 193
TYR 194
0.0001
TYR 194
GLY 195
0.0865
GLY 195
PRO 196
-0.0001
PRO 196
SER 197
-0.1589
SER 197
GLY 198
0.0000
GLY 198
ASN 199
-0.1608
ASN 199
PHE 200
0.0002
PHE 200
LYS 201
-0.1778
LYS 201
ASN 202
-0.0001
ASN 202
GLU 203
-0.0190
GLU 203
GLU 204
-0.0005
GLU 204
LEU 205
0.0374
LEU 205
TYR 206
-0.0000
TYR 206
GLN 207
0.0718
GLN 207
THR 208
0.0001
THR 208
LYS 209
-0.0121
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.