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
MET 0
GLN 1
-0.0151
GLN 1
ILE 2
0.0009
ILE 2
PRO 3
0.0075
PRO 3
LEU 4
-0.0205
LEU 4
CYS 5
-0.0279
CYS 5
ALA 6
0.0296
ALA 6
ASN 7
0.0191
ASN 7
LEU 8
-0.0031
LEU 8
VAL 9
0.1098
VAL 9
PRO 10
-0.1520
PRO 10
VAL 11
0.0754
VAL 11
PRO 12
0.0363
PRO 12
ILE 13
-0.0258
ILE 13
THR 14
0.0461
THR 14
ASN 15
0.0511
ASN 15
ALA 16
0.0075
ALA 16
THR 17
0.0718
THR 17
LEU 18
0.0187
LEU 18
ASP 19
0.0214
ASP 19
ARG 20
0.1316
ARG 20
ILE 21
0.0614
ILE 21
THR 22
0.0245
THR 22
GLY 23
-0.2937
GLY 23
LYS 24
-0.2692
LYS 24
TRP 25
-0.1044
TRP 25
PHE 26
-0.0875
PHE 26
TYR 27
-0.0820
TYR 27
ILE 28
-0.0174
ILE 28
ALA 29
0.0200
ALA 29
SER 30
0.0005
SER 30
ALA 31
-0.0109
ALA 31
PHE 32
-0.0094
PHE 32
ARG 33
0.0042
ARG 33
ASN 34
-0.0066
ASN 34
GLU 35
-0.0074
GLU 35
GLU 36
-0.0037
GLU 36
TYR 37
-0.0297
TYR 37
ASN 38
0.0669
ASN 38
LYS 39
0.0202
LYS 39
SER 40
-0.0726
SER 40
VAL 41
-0.0671
VAL 41
GLN 42
0.0412
GLN 42
GLU 43
0.0034
GLU 43
ILE 44
-0.1104
ILE 44
GLN 45
0.0821
GLN 45
ALA 46
-0.0266
ALA 46
THR 47
-0.0147
THR 47
PHE 48
-0.1094
PHE 48
PHE 49
0.0099
PHE 49
TYR 50
-0.0790
TYR 50
PHE 51
-0.2431
PHE 51
THR 52
-0.0289
THR 52
PRO 53
-0.2605
PRO 53
ASN 54
-0.0027
ASN 54
LYS 55
0.0025
LYS 55
THR 56
0.0033
THR 56
GLU 57
0.0068
GLU 57
ASP 58
0.0275
ASP 58
THR 59
0.0073
THR 59
ILE 60
0.0243
ILE 60
PHE 61
-0.1556
PHE 61
LEU 62
0.0509
LEU 62
ARG 63
-0.0229
ARG 63
GLU 64
-0.1217
GLU 64
TYR 65
0.1202
TYR 65
GLN 66
-0.1039
GLN 66
THR 67
0.0143
THR 67
ARG 68
-0.0222
ARG 68
GLN 69
0.0033
GLN 69
ASN 70
0.0264
ASN 70
GLN 71
0.0261
GLN 71
CYS 72
0.0968
CYS 72
PHE 73
0.0031
PHE 73
TYR 74
-0.0061
TYR 74
ASN 75
0.1649
ASN 75
SER 76
0.0236
SER 76
SER 77
0.1182
SER 77
TYR 78
0.2227
TYR 78
LEU 79
-0.0881
LEU 79
ASN 80
0.0765
ASN 80
VAL 81
-0.0024
VAL 81
GLN 82
-0.0356
GLN 82
ARG 83
-0.0368
ARG 83
GLU 84
0.0046
GLU 84
ASN 85
0.0372
ASN 85
GLY 86
-0.0238
GLY 86
THR 87
-0.0318
THR 87
VAL 88
-0.0083
VAL 88
SER 89
-0.0151
SER 89
ARG 90
0.0673
ARG 90
TYR 91
0.0730
TYR 91
GLU 92
-0.0906
GLU 92
GLY 93
0.1209
GLY 93
GLY 94
-0.0525
GLY 94
ARG 95
-0.0438
ARG 95
GLU 96
-0.1373
GLU 96
HIS 97
0.0413
HIS 97
VAL 98
-0.1093
VAL 98
ALA 99
0.0470
ALA 99
HIS 100
-0.0643
HIS 100
LEU 101
-0.0122
LEU 101
LEU 102
-0.0451
LEU 102
PHE 103
-0.0717
PHE 103
LEU 104
-0.0062
LEU 104
ARG 105
-0.0095
ARG 105
ASP 106
-0.0254
ASP 106
THR 107
0.0414
THR 107
LYS 108
-0.0825
LYS 108
THR 109
-0.0147
THR 109
LEU 110
0.0158
LEU 110
MET 111
-0.0510
MET 111
PHE 112
-0.0312
PHE 112
GLY 113
-0.1326
GLY 113
SER 114
0.0507
SER 114
TYR 115
-0.0169
TYR 115
LEU 116
0.0459
LEU 116
ASP 117
-0.0033
ASP 117
ASP 118
0.0145
ASP 118
GLU 119
-0.0127
GLU 119
LYS 120
0.0150
LYS 120
ASN 121
-0.0338
ASN 121
TRP 122
0.0092
TRP 122
GLY 123
-0.0049
GLY 123
LEU 124
-0.0220
LEU 124
SER 125
-0.0172
SER 125
PHE 126
-0.0221
PHE 126
TYR 127
-0.0815
TYR 127
ALA 128
0.0317
ALA 128
ASP 129
0.0395
ASP 129
LYS 130
-0.0118
LYS 130
PRO 131
-0.1297
PRO 131
GLU 132
0.0282
GLU 132
THR 133
-0.0268
THR 133
THR 134
0.0059
THR 134
LYS 135
0.0130
LYS 135
GLU 136
-0.0040
GLU 136
GLN 137
0.0144
GLN 137
LEU 138
0.0232
LEU 138
GLY 139
0.0115
GLY 139
GLU 140
-0.0094
GLU 140
PHE 141
0.0085
PHE 141
TYR 142
0.0020
TYR 142
GLU 143
-0.0269
GLU 143
ALA 144
-0.0195
ALA 144
LEU 145
0.0138
LEU 145
ASP 146
-0.0100
ASP 146
CYS 147
0.0048
CYS 147
LEU 148
-0.0037
LEU 148
ARG 149
-0.0247
ARG 149
ILE 150
0.0154
ILE 150
PRO 151
-0.0215
PRO 151
ARG 152
0.0154
ARG 152
SER 153
0.0023
SER 153
ASP 154
-0.0109
ASP 154
VAL 155
0.0165
VAL 155
MET 156
-0.0167
MET 156
TYR 157
0.1352
TYR 157
THR 158
0.0677
THR 158
ASP 159
0.0954
ASP 159
TRP 160
0.0703
TRP 160
LYS 161
-0.0205
LYS 161
LYS 162
-0.1125
LYS 162
ASP 163
0.1045
ASP 163
LYS 164
-0.0227
LYS 164
CYS 165
0.0355
CYS 165
GLU 166
-0.0277
GLU 166
PRO 167
-0.0074
PRO 167
LEU 168
-0.0927
LEU 168
GLU 169
-0.0889
GLU 169
LYS 170
-0.0436
LYS 170
GLN 171
-0.1018
GLN 171
HIS 172
-0.0723
HIS 172
GLU 173
0.0740
GLU 173
LYS 174
-0.1271
LYS 174
GLU 175
-0.0400
GLU 175
ARG 176
-0.1970
ARG 176
LYS 177
-0.1063
LYS 177
GLN 178
-0.0728
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.