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
PHE 1
ALA 2
0.0778
ALA 2
SER 3
-0.0040
SER 3
LYS 4
-0.0991
LYS 4
GLU 5
0.0031
GLU 5
TYR 6
0.0435
TYR 6
GLY 7
-0.0471
GLY 7
VAL 8
0.0123
VAL 8
THR 9
-0.0437
THR 9
ILE 10
0.0535
ILE 10
GLY 11
-0.0434
GLY 11
GLU 12
0.0214
GLU 12
SER 13
0.1016
SER 13
ARG 14
0.0208
ARG 14
ILE 15
0.1077
ILE 15
ILE 16
-0.0564
ILE 16
TYR 17
0.0794
TYR 17
PRO 18
0.0030
PRO 18
LEU 19
0.0048
LEU 19
ASP 20
-0.0313
ASP 20
ALA 21
-0.0340
ALA 21
ALA 22
-0.0574
ALA 22
GLY 23
-0.0173
GLY 23
VAL 24
0.0241
VAL 24
MET 25
-0.1683
MET 25
VAL 26
0.0212
VAL 26
SER 27
-0.0352
SER 27
SER 27
0.0011
SER 27
VAL 28
-0.0098
VAL 28
VAL 28
-0.0012
VAL 28
VAL 28
-0.0073
VAL 28
LYS 29
-0.0100
LYS 29
ASN 30
-0.0012
ASN 30
THR 31
-0.0222
THR 31
GLN 32
-0.0057
GLN 32
ASP 33
0.0216
ASP 33
TYR 34
0.0024
TYR 34
PRO 35
-0.0090
PRO 35
VAL 36
0.0113
VAL 36
LEU 37
-0.0075
LEU 37
ILE 38
0.0035
ILE 38
GLN 39
0.0162
GLN 39
SER 40
0.0040
SER 40
ARG 41
0.0141
ARG 41
ILE 42
0.0578
ILE 42
TYR 43
-0.0303
TYR 43
ASP 44
0.0030
ASP 44
PRO 45
0.0093
PRO 45
PHE 46
-0.0025
PHE 46
VAL 47
-0.0290
VAL 47
VAL 48
-0.0084
VAL 48
VAL 48
0.0028
VAL 48
THR 49
0.0188
THR 49
PRO 50
-0.1109
PRO 50
PRO 51
0.0389
PRO 51
LEU 52
-0.0335
LEU 52
PHE 53
0.0120
PHE 53
ARG 54
-0.0504
ARG 54
LEU 55
0.0176
LEU 55
ASP 56
-0.0154
ASP 56
ALA 57
-0.0040
ALA 57
LYS 58
0.0072
LYS 58
GLN 59
-0.0283
GLN 59
GLN 60
-0.0320
GLN 60
ASN 61
-0.0326
ASN 61
SER 62
-0.0665
SER 62
SER 62
-0.0045
SER 62
LEU 63
-0.0092
LEU 63
ARG 64
-0.0959
ARG 64
ILE 65
-0.0321
ILE 65
ALA 66
0.0106
ALA 66
GLN 67
-0.0670
GLN 67
ALA 68
-0.0035
ALA 68
GLY 69
-0.0365
GLY 69
GLY 70
-0.0119
GLY 70
VAL 71
-0.0195
VAL 71
PHE 72
-0.0215
PHE 72
PRO 73
-0.0294
PRO 73
ARG 74
0.0593
ARG 74
ASP 75
-0.0664
ASP 75
LYS 76
0.0306
LYS 76
GLU 77
0.0364
GLU 77
SER 78
0.0351
SER 78
LEU 79
0.0969
LEU 79
LYS 80
0.0496
LYS 80
TRP 81
0.0704
TRP 81
LEU 82
0.0589
LEU 82
CYS 83
0.0355
CYS 83
VAL 84
0.0716
VAL 84
LYS 85
0.0275
LYS 85
GLY 86
0.0345
GLY 86
ILE 87
0.0028
ILE 87
PRO 88
0.0090
PRO 88
LYS 89
0.2215
LYS 89
ASP 90
0.0053
ASP 90
VAL 91
0.0118
VAL 91
GLY 92
0.1318
GLY 92
VAL 93
0.0621
VAL 93
PHE 94
0.0422
PHE 94
VAL 95
0.0127
VAL 95
GLN 96
0.0092
GLN 96
PHE 97
0.0807
PHE 97
ALA 98
0.0459
ALA 98
ILE 99
0.0325
ILE 99
ASN 100
0.1173
ASN 100
ASN 101
-0.0130
ASN 101
CYS 102
0.2158
CYS 102
ILE 103
-0.0131
ILE 103
LYS 104
0.1669
LYS 104
LEU 105
0.0825
LEU 105
LEU 106
0.0261
LEU 106
VAL 107
0.0253
VAL 107
ARG 108
0.0570
ARG 108
PRO 109
0.0217
PRO 109
ASN 110
0.0128
ASN 110
GLU 111
-0.0305
GLU 111
LEU 112
-0.0291
LEU 112
LYS 113
0.0238
LYS 113
GLY 114
-0.0017
GLY 114
THR 115
0.0055
THR 115
PRO 116
0.0145
PRO 116
ILE 117
0.0026
ILE 117
GLN 118
-0.0003
GLN 118
PHE 119
0.0085
PHE 119
ALA 120
-0.0120
ALA 120
GLU 121
0.0016
GLU 121
ASN 122
0.0135
ASN 122
LEU 123
-0.0102
LEU 123
SER 124
-0.0017
SER 124
TRP 125
-0.0432
TRP 125
LYS 126
-0.0086
LYS 126
VAL 127
-0.0246
VAL 127
ASP 128
0.0044
ASP 128
GLY 129
-0.0151
GLY 129
GLY 130
0.0107
GLY 130
LYS 131
-0.0019
LYS 131
LEU 132
-0.0054
LEU 132
ILE 133
-0.0386
ILE 133
ALA 134
-0.0149
ALA 134
GLU 135
-0.0332
GLU 135
ASN 136
-0.0495
ASN 136
PRO 137
0.0259
PRO 137
SER 138
-0.0309
SER 138
PRO 139
-0.0748
PRO 139
PHE 140
0.0109
PHE 140
TYR 141
0.0403
TYR 141
MET 142
-0.0202
MET 142
ASN 143
0.0580
ASN 143
ILE 144
0.0669
ILE 144
GLY 145
-0.0190
GLY 145
GLU 146
0.0390
GLU 146
LEU 147
0.0347
LEU 147
THR 148
0.0223
THR 148
PHE 149
0.0233
PHE 149
GLY 150
0.0050
GLY 150
GLY 151
-0.0009
GLY 151
LYS 152
-0.0025
LYS 152
SER 153
0.0060
SER 153
ILE 154
-0.0142
ILE 154
PRO 155
0.0011
PRO 155
SER 156
0.0288
SER 156
HIS 157
-0.0031
HIS 157
TYR 158
0.0008
TYR 158
ILE 159
0.0512
ILE 159
PRO 160
-0.0238
PRO 160
PRO 161
-0.0249
PRO 161
LYS 162
0.0363
LYS 162
SER 163
-0.0725
SER 163
THR 164
-0.0626
THR 164
TRP 165
-0.0259
TRP 165
ALA 166
-0.0108
ALA 166
PHE 167
-0.0437
PHE 167
ASP 168
0.0107
ASP 168
LEU 169
-0.0009
LEU 169
PRO 170
-0.0102
PRO 170
ASN 171
-0.0062
ASN 171
VAL 172
0.0039
VAL 172
SER 173
0.0202
SER 173
TRP 174
0.0204
TRP 174
ARG 175
0.0302
ARG 175
ILE 176
0.0141
ILE 176
ILE 177
0.0666
ILE 177
ASN 178
0.0139
ASN 178
ASP 179
0.0483
ASP 179
GLN 180
0.0221
GLN 180
GLY 181
0.0127
GLY 181
GLY 182
0.0156
GLY 182
LEU 183
0.0587
LEU 183
ASP 184
0.0005
ASP 184
ARG 185
-0.0020
ARG 185
LEU 186
0.0085
LEU 186
TYR 187
0.0017
TYR 187
SER 188
-0.0025
SER 188
LYS 189
0.0084
LYS 189
ASN 190
-0.0082
ASN 190
VAL 191
0.0043
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.