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
0.0015
GLU 2
ALA 3
0.0886
ALA 3
GLN 4
-0.0000
GLN 4
LYS 5
0.0376
LYS 5
ALA 6
-0.0000
ALA 6
LEU 7
-0.0335
LEU 7
ARG 8
-0.0000
ARG 8
LYS 9
0.3470
LYS 9
ALA 10
-0.0001
ALA 10
GLU 11
-0.1304
GLU 11
SER 12
-0.0001
SER 12
LEU 13
0.1805
LEU 13
LYS 14
-0.0001
LYS 14
LYS 15
0.0483
LYS 15
CYS 16
-0.0002
CYS 16
LEU 17
-0.0382
LEU 17
SER 18
0.0002
SER 18
VAL 19
0.1679
VAL 19
MET 20
0.0002
MET 20
GLU 21
0.0082
GLU 21
ALA 22
-0.0002
ALA 22
LYS 23
0.1486
LYS 23
VAL 24
-0.0001
VAL 24
LYS 25
0.0353
LYS 25
ALA 26
-0.0000
ALA 26
GLN 27
-0.0327
GLN 27
THR 28
0.0001
THR 28
ALA 29
-0.0985
ALA 29
PRO 30
-0.0001
PRO 30
ASN 31
0.2215
ASN 31
LYS 32
0.0001
LYS 32
ASP 33
0.1012
ASP 33
VAL 34
0.0003
VAL 34
GLN 35
-0.0301
GLN 35
ARG 36
0.0002
ARG 36
GLU 37
0.0956
GLU 37
ILE 38
-0.0000
ILE 38
ALA 39
-0.0326
ALA 39
ASP 40
-0.0001
ASP 40
LEU 41
0.1429
LEU 41
GLY 42
-0.0001
GLY 42
GLU 43
0.0220
GLU 43
ALA 44
-0.0001
ALA 44
LEU 45
0.0002
LEU 45
ALA 46
-0.0002
ALA 46
THR 47
0.0653
THR 47
ALA 48
-0.0002
ALA 48
VAL 49
-0.2434
VAL 49
ILE 50
-0.0002
ILE 50
PRO 51
-0.0151
PRO 51
GLN 52
-0.0003
GLN 52
TRP 53
0.0169
TRP 53
GLN 54
-0.0002
GLN 54
LYS 55
-0.0599
LYS 55
ASP 56
0.0001
ASP 56
GLU 57
-0.1230
GLU 57
LEU 58
0.0002
LEU 58
ARG 59
-0.0725
ARG 59
GLU 60
0.0001
GLU 60
THR 61
0.1055
THR 61
LEU 62
0.0001
LEU 62
LYS 63
-0.0949
LYS 63
SER 64
0.0003
SER 64
LEU 65
0.0800
LEU 65
LYS 66
0.0001
LYS 66
LYS 67
-0.0274
LYS 67
VAL 68
0.0002
VAL 68
MET 69
-0.0070
MET 69
ASP 70
0.0000
ASP 70
ASP 71
0.0828
ASP 71
LEU 72
-0.0004
LEU 72
ASP 73
-0.0863
ASP 73
ARG 74
0.0001
ARG 74
ALA 75
-0.0019
ALA 75
SER 76
-0.0001
SER 76
LYS 77
0.1724
LYS 77
ALA 78
0.0000
ALA 78
ASP 79
-0.1202
ASP 79
VAL 80
0.0001
VAL 80
GLN 81
0.0437
GLN 81
LYS 82
0.0003
LYS 82
ARG 83
-0.0046
ARG 83
VAL 84
-0.0001
VAL 84
LEU 85
0.0296
LEU 85
GLU 86
0.0002
GLU 86
LYS 87
0.0151
LYS 87
THR 88
0.0003
THR 88
LYS 89
-0.0083
LYS 89
GLN 90
0.0003
GLN 90
PHE 91
0.0029
PHE 91
ILE 92
0.0004
ILE 92
ASP 93
-0.0019
ASP 93
SER 94
-0.0001
SER 94
ASN 95
-0.0152
ASN 95
PRO 96
0.0003
PRO 96
ASN 97
-0.0215
ASN 97
GLN 98
0.0000
GLN 98
PRO 99
-0.0029
PRO 99
LEU 100
0.0000
LEU 100
VAL 101
-0.0217
VAL 101
ILE 102
-0.0001
ILE 102
LEU 103
-0.0847
LEU 103
GLU 104
0.0000
GLU 104
MET 105
-0.1120
MET 105
GLU 106
-0.0001
GLU 106
SER 107
0.1411
SER 107
GLY 108
0.0001
GLY 108
ALA 109
0.0278
ALA 109
THR 110
-0.0002
THR 110
ALA 111
0.0704
ALA 111
LYS 112
-0.0003
LYS 112
ALA 113
-0.0166
ALA 113
LEU 114
-0.0000
LEU 114
ASN 115
0.0055
ASN 115
GLU 116
0.0002
GLU 116
ALA 117
-0.0232
ALA 117
LEU 118
-0.0002
LEU 118
LYS 119
-0.0240
LYS 119
LEU 120
-0.0001
LEU 120
PHE 121
0.0427
PHE 121
LYS 122
0.0001
LYS 122
MET 123
-0.0121
MET 123
HIS 124
-0.0000
HIS 124
SER 125
0.0119
SER 125
PRO 126
0.0001
PRO 126
GLN 127
0.0307
GLN 127
THR 128
0.0003
THR 128
SER 129
-0.0014
SER 129
ALA 130
0.0001
ALA 130
MET 131
0.0018
MET 131
LEU 132
-0.0003
LEU 132
PHE 133
0.0322
PHE 133
THR 134
-0.0000
THR 134
VAL 135
0.0217
VAL 135
ASP 136
0.0001
ASP 136
ASN 137
0.0252
ASN 137
GLU 138
-0.0003
GLU 138
ALA 139
-0.0461
ALA 139
GLY 140
0.0002
GLY 140
LYS 141
-0.0337
LYS 141
ILE 142
0.0004
ILE 142
THR 143
-0.0052
THR 143
CYS 144
-0.0004
CYS 144
LEU 145
-0.0067
LEU 145
CYS 146
0.0001
CYS 146
GLN 147
-0.0320
GLN 147
VAL 148
0.0001
VAL 148
PRO 149
0.0070
PRO 149
GLN 150
-0.0005
GLN 150
ASN 151
0.0198
ASN 151
ALA 152
0.0002
ALA 152
ALA 153
-0.0084
ALA 153
ASN 154
-0.0002
ASN 154
ARG 155
-0.0224
ARG 155
GLY 156
0.0004
GLY 156
LEU 157
0.0018
LEU 157
LYS 158
-0.0002
LYS 158
ALA 159
0.0205
ALA 159
SER 160
0.0001
SER 160
GLU 161
0.0239
GLU 161
TRP 162
0.0004
TRP 162
VAL 163
0.0008
VAL 163
GLN 164
0.0000
GLN 164
GLN 165
0.0151
GLN 165
VAL 166
0.0003
VAL 166
SER 167
0.0311
SER 167
GLY 168
0.0001
GLY 168
LEU 169
0.0113
LEU 169
MET 170
-0.0000
MET 170
ASP 171
0.0342
ASP 171
GLY 172
-0.0002
GLY 172
LYS 173
-0.0383
LYS 173
GLY 174
-0.0002
GLY 174
GLY 175
-0.0410
GLY 175
GLY 176
0.0002
GLY 176
LYS 177
0.0039
LYS 177
ASP 178
-0.0003
ASP 178
VAL 179
0.0059
VAL 179
SER 180
-0.0000
SER 180
ALA 181
-0.0133
ALA 181
GLN 182
0.0001
GLN 182
ALA 183
-0.0191
ALA 183
THR 184
-0.0002
THR 184
GLY 185
-0.0242
GLY 185
LYS 186
-0.0002
LYS 186
ASN 187
0.0304
ASN 187
VAL 188
0.0001
VAL 188
GLY 189
-0.0529
GLY 189
CYS 190
0.0001
CYS 190
LEU 191
0.0440
LEU 191
GLN 192
-0.0001
GLN 192
GLU 193
-0.0202
GLU 193
ALA 194
-0.0002
ALA 194
LEU 195
0.0400
LEU 195
GLN 196
-0.0002
GLN 196
LEU 197
-0.0124
LEU 197
ALA 198
-0.0001
ALA 198
THR 199
0.0052
THR 199
SER 200
-0.0003
SER 200
PHE 201
0.0092
PHE 201
ALA 202
0.0001
ALA 202
GLN 203
0.0104
GLN 203
LEU 204
0.0003
LEU 204
ARG 205
0.0026
ARG 205
LEU 206
0.0000
LEU 206
GLY 207
0.0204
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.