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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 1
ASN 2
0.1058
ASN 2
ILE 3
0.0337
ILE 3
PHE 4
-0.0821
PHE 4
GLU 5
0.0642
GLU 5
MET 6
-0.0115
MET 6
LEU 7
-0.0025
LEU 7
ARG 8
-0.0591
ARG 8
ILE 9
-0.0145
ILE 9
ASP 10
-0.0005
ASP 10
GLU 11
-0.1558
GLU 11
GLY 12
0.1373
GLY 12
LEU 13
-0.0236
LEU 13
ARG 14
-0.2160
ARG 14
LEU 15
-0.0184
LEU 15
LYS 16
-0.0116
LYS 16
ILE 17
-0.0600
ILE 17
TYR 18
0.0328
TYR 18
LYS 19
0.0931
LYS 19
ALA 20
-0.0362
ALA 20
THR 21
0.0894
THR 21
GLU 22
-0.0803
GLU 22
GLY 23
0.2264
GLY 23
TYR 24
-0.0372
TYR 24
TYR 25
0.0353
TYR 25
THR 26
0.0005
THR 26
ILE 27
-0.0249
ILE 27
GLY 28
-0.0662
GLY 28
ILE 29
-0.0349
ILE 29
GLY 30
0.0580
GLY 30
HIS 31
-0.0776
HIS 31
LEU 32
0.0199
LEU 32
LEU 33
0.0766
LEU 33
THR 34
0.0213
THR 34
LYS 35
-0.0283
LYS 35
SER 36
-0.0029
SER 36
PRO 37
0.0125
PRO 37
SER 38
0.0061
SER 38
LEU 39
-0.0221
LEU 39
ASN 40
-0.0025
ASN 40
ALA 41
0.0071
ALA 41
ALA 42
-0.0160
ALA 42
LYS 43
0.0033
LYS 43
SER 44
-0.0202
SER 44
GLU 45
0.0133
GLU 45
LEU 46
-0.0272
LEU 46
ASP 47
-0.0032
ASP 47
LYS 48
-0.0223
LYS 48
ALA 49
0.0874
ALA 49
ILE 50
-0.0070
ILE 50
GLY 51
0.0088
GLY 51
ARG 52
-0.0044
ARG 52
ASN 53
0.0180
ASN 53
THR 54
-0.0158
THR 54
ASN 55
0.0069
ASN 55
GLY 56
0.0234
GLY 56
VAL 57
-0.0358
VAL 57
ILE 58
-0.0123
ILE 58
THR 59
-0.0149
THR 59
LYS 60
-0.0758
LYS 60
ASP 61
0.0277
ASP 61
GLU 62
0.0064
GLU 62
ALA 63
-0.0320
ALA 63
GLU 64
-0.0338
GLU 64
LYS 65
0.0502
LYS 65
LEU 66
-0.0154
LEU 66
PHE 67
0.0401
PHE 67
ASN 68
0.0050
ASN 68
GLN 69
0.0677
GLN 69
ASP 70
-0.0665
ASP 70
VAL 71
0.2588
VAL 71
ASP 72
-0.0017
ASP 72
ALA 73
-0.1370
ALA 73
ALA 74
-0.0319
ALA 74
VAL 75
0.0201
VAL 75
ARG 76
-0.0344
ARG 76
GLY 77
-0.0670
GLY 77
ILE 78
0.0201
ILE 78
LEU 79
-0.0284
LEU 79
ARG 80
-0.0055
ARG 80
ASN 81
-0.0057
ASN 81
ALA 82
0.0090
ALA 82
LYS 83
0.0050
LYS 83
LEU 84
-0.0001
LEU 84
LYS 85
0.0053
LYS 85
PRO 86
0.0259
PRO 86
VAL 87
-0.0030
VAL 87
TYR 88
0.0292
TYR 88
ASP 89
0.0055
ASP 89
SER 90
0.0341
SER 90
LEU 91
-0.0288
LEU 91
ASP 92
-0.0160
ASP 92
ALA 93
-0.0223
ALA 93
VAL 94
-0.0094
VAL 94
ARG 95
-0.0179
ARG 95
ARG 96
0.0159
ARG 96
ALA 97
-0.0765
ALA 97
ALA 98
-0.0257
ALA 98
LEU 99
-0.0250
LEU 99
ILE 100
0.0256
ILE 100
ASN 101
-0.0298
ASN 101
MET 102
-0.0243
MET 102
VAL 103
-0.0391
VAL 103
PHE 104
0.1808
PHE 104
GLN 105
-0.1790
GLN 105
MET 106
0.1093
MET 106
GLY 107
-0.0251
GLY 107
GLU 108
0.0560
GLU 108
THR 109
-0.0232
THR 109
GLY 110
-0.0091
GLY 110
VAL 111
-0.0058
VAL 111
ALA 112
0.0304
ALA 112
GLY 113
-0.0180
GLY 113
PHE 114
-0.0056
PHE 114
THR 115
0.0414
THR 115
ASN 116
-0.0072
ASN 116
SER 117
0.0016
SER 117
LEU 118
-0.0004
LEU 118
ARG 119
0.0120
ARG 119
MET 120
-0.0030
MET 120
LEU 121
0.0015
LEU 121
GLN 122
-0.0049
GLN 122
GLN 123
0.0187
GLN 123
LYS 124
-0.0183
LYS 124
ARG 125
0.0191
ARG 125
TRP 126
-0.0313
TRP 126
ASP 127
0.0240
ASP 127
GLU 128
-0.0102
GLU 128
ALA 129
-0.0048
ALA 129
ALA 130
-0.0031
ALA 130
VAL 131
-0.0043
VAL 131
ASN 132
-0.0249
ASN 132
LEU 133
0.0077
LEU 133
ALA 134
-0.0245
ALA 134
LYS 135
-0.0294
LYS 135
SER 136
0.0516
SER 136
ARG 137
0.2119
ARG 137
TRP 138
-0.1263
TRP 138
TYR 139
-0.0087
TYR 139
ASN 140
-0.0062
ASN 140
GLN 141
-0.0003
GLN 141
THR 142
-0.0372
THR 142
PRO 143
-0.0332
PRO 143
ASN 144
0.0212
ASN 144
ARG 145
-0.0064
ARG 145
ALA 146
0.0069
ALA 146
LYS 147
-0.0021
LYS 147
ARG 148
0.0230
ARG 148
VAL 149
0.0041
VAL 149
ILE 150
-0.0142
ILE 150
THR 151
0.0311
THR 151
THR 152
0.0039
THR 152
PHE 153
-0.0222
PHE 153
ARG 154
0.0212
ARG 154
THR 155
0.0013
THR 155
GLY 156
0.0121
GLY 156
THR 157
-0.0315
THR 157
TRP 158
-0.0233
TRP 158
ASP 159
0.0239
ASP 159
ALA 160
0.0018
ALA 160
TYR 161
-0.0119
TYR 161
LYS 162
-0.0056
LYS 162
ASN 163
0.0074
ASN 163
LEU 164
-0.0328
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.