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
0.0003
GLU 2
ALA 3
-0.0860
ALA 3
GLU 4
-0.0000
GLU 4
PHE 5
-0.0282
PHE 5
ASN 6
0.0000
ASN 6
ASN 7
0.0766
ASN 7
TYR 8
0.0004
TYR 8
CYS 9
0.1585
CYS 9
LYS 10
-0.0000
LYS 10
ILE 11
-0.0543
ILE 11
LYS 12
-0.0001
LYS 12
CYS 13
-0.1204
CYS 13
LEU 14
0.0001
LEU 14
LYS 15
-0.1232
LYS 15
GLY 16
0.0002
GLY 16
GLY 17
0.0202
GLY 17
VAL 18
0.0002
VAL 18
HIS 19
0.1013
HIS 19
THR 20
0.0002
THR 20
ALA 21
0.0376
ALA 21
CYS 22
0.0003
CYS 22
LYS 23
-0.2384
LYS 23
TYR 24
-0.0002
TYR 24
GLY 25
0.1115
GLY 25
SER 26
0.0001
SER 26
LEU 27
-0.1389
LEU 27
LYS 28
0.0003
LYS 28
PRO 29
0.1226
PRO 29
ASN 30
0.0003
ASN 30
CYS 31
0.1436
CYS 31
GLY 32
-0.0000
GLY 32
ASN 33
0.0202
ASN 33
LYS 34
-0.0000
LYS 34
VAL 35
0.1896
VAL 35
VAL 36
0.0001
VAL 36
VAL 37
-0.0738
VAL 37
SER 38
-0.0002
SER 38
TYR 39
-0.1357
TYR 39
GLY 40
0.0001
GLY 40
LEU 41
0.3730
LEU 41
THR 42
0.0002
THR 42
LYS 43
-0.2108
LYS 43
GLN 44
0.0000
GLN 44
GLU 45
-0.2128
GLU 45
LYS 46
0.0002
LYS 46
GLN 47
-0.1465
GLN 47
ASP 48
-0.0000
ASP 48
ILE 49
-0.1476
ILE 49
LEU 50
0.0002
LEU 50
LYS 51
-0.0035
LYS 51
GLU 52
-0.0000
GLU 52
HIS 53
0.0810
HIS 53
ASN 54
0.0002
ASN 54
ASP 55
-0.0466
ASP 55
PHE 56
-0.0002
PHE 56
ARG 57
0.0161
ARG 57
GLN 58
-0.0002
GLN 58
LYS 59
-0.0525
LYS 59
ILE 60
-0.0002
ILE 60
ALA 61
0.0192
ALA 61
ARG 62
0.0001
ARG 62
GLY 63
0.0361
GLY 63
LEU 64
0.0003
LEU 64
GLU 65
0.1120
GLU 65
THR 66
-0.0001
THR 66
ARG 67
0.0861
ARG 67
GLY 68
-0.0004
GLY 68
ASN 69
-0.0287
ASN 69
PRO 70
-0.0000
PRO 70
GLY 71
0.1066
GLY 71
PRO 72
0.0004
PRO 72
GLN 73
0.0835
GLN 73
PRO 74
-0.0001
PRO 74
PRO 75
-0.0232
PRO 75
ALA 76
0.0000
ALA 76
LYS 77
-0.0205
LYS 77
ASN 78
-0.0002
ASN 78
MET 79
0.1315
MET 79
LYS 80
0.0000
LYS 80
ASN 81
0.2541
ASN 81
LEU 82
0.0001
LEU 82
VAL 83
0.0550
VAL 83
TRP 84
0.0001
TRP 84
ASN 85
0.1328
ASN 85
ASP 86
-0.0005
ASP 86
GLU 87
0.4418
GLU 87
LEU 88
-0.0000
LEU 88
ALA 89
0.2348
ALA 89
TYR 90
-0.0000
TYR 90
VAL 91
0.1126
VAL 91
ALA 92
-0.0003
ALA 92
GLN 93
0.0162
GLN 93
VAL 94
-0.0001
VAL 94
TRP 95
0.1185
TRP 95
ALA 96
0.0001
ALA 96
ASN 97
-0.0599
ASN 97
GLN 98
-0.0001
GLN 98
CYS 99
0.0171
CYS 99
GLN 100
-0.0001
GLN 100
TYR 101
-0.0789
TYR 101
GLY 102
0.0001
GLY 102
HIS 103
-0.2027
HIS 103
ASP 104
-0.0003
ASP 104
THR 105
-0.3561
THR 105
CYS 106
-0.0000
CYS 106
ARG 107
0.0919
ARG 107
ASP 108
-0.0003
ASP 108
VAL 109
-0.0640
VAL 109
ALA 110
-0.0001
ALA 110
LYS 111
0.0132
LYS 111
TYR 112
-0.0001
TYR 112
GLN 113
0.1236
GLN 113
VAL 114
0.0000
VAL 114
GLY 115
-0.1299
GLY 115
GLN 116
0.0000
GLN 116
ASN 117
-0.0655
ASN 117
VAL 118
0.0002
VAL 118
ALA 119
0.0905
ALA 119
LEU 120
0.0002
LEU 120
THR 121
0.5965
THR 121
GLY 122
0.0002
GLY 122
SER 123
0.5849
SER 123
THR 124
0.0001
THR 124
ALA 125
0.0363
ALA 125
ALA 126
-0.0001
ALA 126
LYS 127
0.1106
LYS 127
TYR 128
0.0001
TYR 128
ASP 129
0.2777
ASP 129
ASP 130
-0.0001
ASP 130
PRO 131
0.0992
PRO 131
VAL 132
-0.0001
VAL 132
LYS 133
-0.0676
LYS 133
LEU 134
-0.0002
LEU 134
VAL 135
0.2206
VAL 135
LYS 136
0.0003
LYS 136
MET 137
0.0360
MET 137
TRP 138
0.0000
TRP 138
GLU 139
-0.0571
GLU 139
ASP 140
0.0002
ASP 140
GLU 141
-0.0891
GLU 141
VAL 142
-0.0005
VAL 142
LYS 143
0.0586
LYS 143
ASP 144
0.0001
ASP 144
TYR 145
-0.0270
TYR 145
ASN 146
0.0002
ASN 146
PRO 147
-0.0583
PRO 147
LYS 148
0.0000
LYS 148
LYS 149
0.0183
LYS 149
LYS 150
0.0001
LYS 150
PHE 151
0.1384
PHE 151
SER 152
-0.0002
SER 152
GLY 153
-0.0378
GLY 153
ASN 154
0.0000
ASN 154
ASP 155
-0.0563
ASP 155
PHE 156
0.0003
PHE 156
LEU 157
-0.1019
LEU 157
LYS 158
0.0003
LYS 158
THR 159
0.0134
THR 159
GLY 160
0.0002
GLY 160
HIS 161
0.0656
HIS 161
TYR 162
0.0004
TYR 162
THR 163
0.0171
THR 163
GLN 164
-0.0001
GLN 164
MET 165
-0.0178
MET 165
VAL 166
0.0003
VAL 166
TRP 167
0.0128
TRP 167
ALA 168
-0.0003
ALA 168
ASN 169
0.0273
ASN 169
THR 170
-0.0004
THR 170
LYS 171
0.1336
LYS 171
GLU 172
-0.0002
GLU 172
VAL 173
0.0370
VAL 173
GLY 174
-0.0000
GLY 174
CYS 175
-0.1070
CYS 175
GLY 176
-0.0001
GLY 176
SER 177
0.0300
SER 177
ILE 178
-0.0000
ILE 178
LYS 179
-0.1454
LYS 179
TYR 180
0.0002
TYR 180
ILE 181
-0.0257
ILE 181
GLN 182
-0.0003
GLN 182
GLU 183
-0.0149
GLU 183
LYS 184
0.0001
LYS 184
TRP 185
-0.0142
TRP 185
HIS 186
-0.0001
HIS 186
LYS 187
0.1109
LYS 187
HIS 188
-0.0001
HIS 188
TYR 189
0.0962
TYR 189
LEU 190
0.0001
LEU 190
VAL 191
0.0338
VAL 191
CYS 192
0.0000
CYS 192
ASN 193
0.0333
ASN 193
TYR 194
-0.0004
TYR 194
GLY 195
-0.0867
GLY 195
PRO 196
0.0000
PRO 196
SER 197
0.0653
SER 197
GLY 198
-0.0004
GLY 198
ASN 199
0.1625
ASN 199
PHE 200
0.0002
PHE 200
LYS 201
0.4326
LYS 201
ASN 202
-0.0001
ASN 202
GLU 203
-0.2694
GLU 203
GLU 204
-0.0001
GLU 204
LEU 205
0.0025
LEU 205
TYR 206
-0.0001
TYR 206
GLN 207
0.0001
GLN 207
THR 208
0.0002
THR 208
LYS 209
-0.0883
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.