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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
PRO 19
ARG 20
0.0096
ARG 20
THR 21
-0.0023
THR 21
VAL 22
0.0010
VAL 22
MET 23
0.0129
MET 23
VAL 24
-0.0017
VAL 24
ASN 25
0.0079
ASN 25
LEU 26
-0.0186
LEU 26
ASN 27
-0.0156
ASN 27
ILE 28
0.0357
ILE 28
HIS 29
0.0057
HIS 29
SER 40
-0.1212
SER 40
SER 41
0.0008
SER 41
ASP 42
0.0024
ASP 42
TYR 43
-0.0086
TYR 43
TYR 44
0.0336
TYR 44
ASN 45
0.0319
ASN 45
ARG 46
0.0609
ARG 46
SER 47
-0.0100
SER 47
THR 48
-0.0046
THR 48
SER 49
0.0083
SER 49
PRO 50
0.0141
PRO 50
TRP 51
0.0355
TRP 51
ASN 52
-0.0051
ASN 52
LEU 53
-0.0143
LEU 53
HIS 54
0.1287
HIS 54
ARG 55
-0.0554
ARG 55
ASN 56
0.0989
ASN 56
GLU 57
-0.0268
GLU 57
ASP 58
0.0934
ASP 58
PRO 59
-0.0176
PRO 59
GLU 60
0.0163
GLU 60
ARG 61
-0.0096
ARG 61
TYR 62
0.0198
TYR 62
PRO 63
-0.0675
PRO 63
SER 64
0.0349
SER 64
VAL 65
-0.0339
VAL 65
ILE 66
0.0141
ILE 66
TRP 67
0.0196
TRP 67
GLU 68
-0.0248
GLU 68
ALA 69
0.0053
ALA 69
LYS 70
0.0012
LYS 70
CYS 71
-0.0891
CYS 71
ARG 72
0.0355
ARG 72
HIS 73
-0.0334
HIS 73
LEU 74
-0.0086
LEU 74
GLY 75
-0.0008
GLY 75
CYS 76
-0.0063
CYS 76
ILE 77
0.0111
ILE 77
ASN 78
0.0112
ASN 78
ALA 79
0.0052
ALA 79
ASP 80
-0.0199
ASP 80
GLY 81
-0.0074
GLY 81
ASN 82
-0.0010
ASN 82
VAL 83
0.0109
VAL 83
ASP 84
0.0070
ASP 84
TYR 85
-0.0006
TYR 85
HIS 86
-0.0061
HIS 86
MET 87
-0.0049
MET 87
ASN 88
-0.0042
ASN 88
SER 89
-0.0390
SER 89
VAL 90
0.0345
VAL 90
PRO 91
-0.0233
PRO 91
ILE 92
0.0229
ILE 92
GLN 93
-0.0004
GLN 93
GLN 94
0.0730
GLN 94
GLN 94
0.0006
GLN 94
GLU 95
-0.0446
GLU 95
ILE 96
0.0263
ILE 96
LEU 97
-0.0025
LEU 97
VAL 98
0.0048
VAL 98
LEU 99
-0.0120
LEU 99
ARG 100
-0.0018
ARG 100
ARG 101
-0.0198
ARG 101
GLU 102
0.0027
GLU 102
PRO 103
-0.0181
PRO 103
PRO 104
0.0056
PRO 104
HIS 105
-0.0072
HIS 105
CYS 106
0.0098
CYS 106
PRO 107
0.0089
PRO 107
ASN 108
-0.0031
ASN 108
ASN 108
-0.0032
ASN 108
SER 109
0.0061
SER 109
PHE 110
-0.0074
PHE 110
ARG 111
-0.0023
ARG 111
LEU 112
-0.0206
LEU 112
GLU 113
0.0213
GLU 113
LYS 114
-0.0422
LYS 114
ILE 115
0.0675
ILE 115
LEU 116
-0.0328
LEU 116
VAL 117
0.0578
VAL 117
SER 118
0.0539
SER 118
VAL 119
0.0036
VAL 119
GLY 120
-0.0242
GLY 120
CYS 121
-0.0127
CYS 121
THR 122
-0.0077
THR 122
CYS 123
-0.0113
CYS 123
VAL 124
0.0016
VAL 124
THR 125
-0.0167
THR 125
PRO 126
-0.0120
PRO 126
ILE 127
-0.0315
ILE 127
PRO 19
-0.0207
PRO 19
ARG 20
-0.0208
ARG 20
THR 21
-0.0074
THR 21
VAL 22
0.0060
VAL 22
MET 23
0.0095
MET 23
VAL 24
0.0017
VAL 24
ASN 25
0.0057
ASN 25
LEU 26
-0.0252
LEU 26
ASN 27
-0.0135
ASN 27
ILE 28
0.0460
ILE 28
HIS 29
0.0015
HIS 29
SER 41
-0.0725
SER 41
ASP 42
-0.0376
ASP 42
TYR 43
-0.0025
TYR 43
TYR 43
-0.0017
TYR 43
TYR 44
0.0346
TYR 44
ASN 45
0.0312
ASN 45
ARG 46
0.0693
ARG 46
SER 47
-0.0004
SER 47
THR 48
-0.0100
THR 48
SER 49
0.0025
SER 49
PRO 50
0.0142
PRO 50
TRP 51
0.0488
TRP 51
ASN 52
-0.0036
ASN 52
LEU 53
0.0497
LEU 53
HIS 54
0.0835
HIS 54
ARG 55
-0.0288
ARG 55
ASN 56
0.1126
ASN 56
GLU 57
-0.0357
GLU 57
ASP 58
0.0919
ASP 58
PRO 59
-0.0230
PRO 59
GLU 60
0.0257
GLU 60
ARG 61
-0.0074
ARG 61
TYR 62
0.0047
TYR 62
PRO 63
-0.0340
PRO 63
SER 64
0.0327
SER 64
VAL 65
-0.0062
VAL 65
ILE 66
-0.0003
ILE 66
TRP 67
0.0539
TRP 67
GLU 68
-0.0511
GLU 68
ALA 69
0.0042
ALA 69
LYS 70
-0.0049
LYS 70
CYS 71
-0.0770
CYS 71
ARG 72
0.0157
ARG 72
HIS 73
-0.0210
HIS 73
LEU 74
-0.0147
LEU 74
GLY 75
-0.0056
GLY 75
CYS 76
-0.0034
CYS 76
ILE 77
0.0085
ILE 77
ASN 78
0.0098
ASN 78
ALA 79
-0.0048
ALA 79
ASP 80
-0.0163
ASP 80
GLY 81
-0.0010
GLY 81
ASN 82
0.0018
ASN 82
VAL 83
0.0113
VAL 83
ASP 84
0.0095
ASP 84
TYR 85
-0.0032
TYR 85
HIS 86
0.0011
HIS 86
MET 87
-0.0069
MET 87
ASN 88
-0.0155
ASN 88
SER 89
-0.0260
SER 89
VAL 90
0.0063
VAL 90
PRO 91
-0.0598
PRO 91
ILE 92
0.0395
ILE 92
GLN 93
-0.0856
GLN 93
GLN 94
0.0676
GLN 94
GLU 95
-0.0939
GLU 95
ILE 96
0.0294
ILE 96
LEU 97
-0.0157
LEU 97
VAL 98
0.0110
VAL 98
LEU 99
-0.0269
LEU 99
ARG 100
-0.0021
ARG 100
ARG 101
-0.0289
ARG 101
GLU 102
0.0074
GLU 102
PRO 103
-0.0211
PRO 103
PRO 104
0.0078
PRO 104
HIS 105
-0.0099
HIS 105
CYS 106
0.0107
CYS 106
PRO 107
0.0070
PRO 107
ASN 108
-0.0039
ASN 108
ASN 108
-0.0014
ASN 108
SER 109
0.0087
SER 109
PHE 110
-0.0109
PHE 110
ARG 111
-0.0069
ARG 111
LEU 112
-0.0231
LEU 112
GLU 113
0.0159
GLU 113
LYS 114
-0.0567
LYS 114
ILE 115
0.0553
ILE 115
LEU 116
-0.0963
LEU 116
VAL 117
0.0494
VAL 117
SER 118
-0.0032
SER 118
SER 118
0.0052
SER 118
VAL 119
-0.0024
VAL 119
GLY 120
-0.0232
GLY 120
CYS 121
-0.0167
CYS 121
THR 122
-0.0098
THR 122
CYS 123
-0.0117
CYS 123
VAL 124
0.0069
VAL 124
THR 125
-0.0209
THR 125
PRO 126
-0.0150
PRO 126
ILE 127
-0.0060
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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.