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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
0.0310
ARG 20
THR 21
-0.0108
THR 21
VAL 22
0.0027
VAL 22
MET 23
-0.0202
MET 23
VAL 24
0.0175
VAL 24
ASN 25
0.0158
ASN 25
LEU 26
-0.0627
LEU 26
ASN 27
-0.0240
ASN 27
ILE 28
0.2232
ILE 28
HIS 29
-0.0900
HIS 29
SER 40
0.0618
SER 40
SER 41
0.0125
SER 41
ASP 42
0.0096
ASP 42
TYR 43
0.0197
TYR 43
TYR 44
-0.0756
TYR 44
ASN 45
-0.0651
ASN 45
ARG 46
-0.0419
ARG 46
SER 47
0.0133
SER 47
THR 48
-0.0830
THR 48
SER 49
0.0560
SER 49
PRO 50
-0.0274
PRO 50
TRP 51
-0.1157
TRP 51
ASN 52
-0.0026
ASN 52
LEU 53
0.0172
LEU 53
HIS 54
-0.3024
HIS 54
ARG 55
0.0539
ARG 55
ASN 56
-0.1052
ASN 56
GLU 57
-0.0740
GLU 57
ASP 58
0.0021
ASP 58
PRO 59
-0.0489
PRO 59
GLU 60
0.0796
GLU 60
ARG 61
-0.0620
ARG 61
TYR 62
-0.2230
TYR 62
PRO 63
0.1663
PRO 63
SER 64
-0.1918
SER 64
VAL 65
0.1114
VAL 65
ILE 66
-0.0165
ILE 66
TRP 67
-0.0493
TRP 67
GLU 68
0.0749
GLU 68
ALA 69
-0.0683
ALA 69
LYS 70
-0.0136
LYS 70
CYS 71
0.2210
CYS 71
ARG 72
-0.0824
ARG 72
HIS 73
0.1032
HIS 73
LEU 74
-0.0341
LEU 74
GLY 75
0.0090
GLY 75
CYS 76
-0.0078
CYS 76
ILE 77
0.0105
ILE 77
ASN 78
-0.0448
ASN 78
ALA 79
0.0366
ALA 79
ASP 80
0.0470
ASP 80
GLY 81
-0.1064
GLY 81
ASN 82
0.0434
ASN 82
VAL 83
-0.0065
VAL 83
ASP 84
-0.0003
ASP 84
TYR 85
0.0159
TYR 85
HIS 86
-0.0075
HIS 86
MET 87
0.0215
MET 87
ASN 88
0.0629
ASN 88
SER 89
0.0406
SER 89
VAL 90
0.0086
VAL 90
PRO 91
0.2105
PRO 91
ILE 92
0.0639
ILE 92
GLN 93
-0.1106
GLN 93
GLN 94
0.1874
GLN 94
GLN 94
0.0025
GLN 94
GLU 95
-0.1365
GLU 95
ILE 96
0.0612
ILE 96
LEU 97
-0.0632
LEU 97
VAL 98
0.0260
VAL 98
LEU 99
-0.0135
LEU 99
ARG 100
-0.0114
ARG 100
ARG 101
-0.0552
ARG 101
GLU 102
0.0159
GLU 102
PRO 103
-0.0263
PRO 103
PRO 104
0.0148
PRO 104
HIS 105
-0.0050
HIS 105
CYS 106
0.0348
CYS 106
PRO 107
-0.0348
PRO 107
ASN 108
-0.0079
ASN 108
ASN 108
-0.0033
ASN 108
SER 109
0.0007
SER 109
PHE 110
-0.0269
PHE 110
ARG 111
-0.0815
ARG 111
LEU 112
0.0081
LEU 112
GLU 113
-0.0043
GLU 113
LYS 114
-0.0814
LYS 114
ILE 115
-0.0170
ILE 115
LEU 116
-0.1173
LEU 116
VAL 117
-0.0480
VAL 117
SER 118
-0.0509
SER 118
VAL 119
0.0202
VAL 119
GLY 120
0.0113
GLY 120
CYS 121
0.0115
CYS 121
THR 122
-0.0182
THR 122
CYS 123
0.0276
CYS 123
VAL 124
-0.0396
VAL 124
THR 125
-0.0067
THR 125
PRO 126
-0.0570
PRO 126
ILE 127
0.0591
ILE 127
PRO 19
0.1624
PRO 19
ARG 20
-0.0519
ARG 20
THR 21
-0.0105
THR 21
VAL 22
-0.0100
VAL 22
MET 23
0.0137
MET 23
VAL 24
-0.0166
VAL 24
ASN 25
-0.0257
ASN 25
LEU 26
0.0419
LEU 26
ASN 27
0.0270
ASN 27
ILE 28
-0.1271
ILE 28
HIS 29
0.0610
HIS 29
SER 41
-0.0120
SER 41
ASP 42
0.0203
ASP 42
TYR 43
-0.0255
TYR 43
TYR 43
-0.0098
TYR 43
TYR 44
0.0588
TYR 44
ASN 45
0.0596
ASN 45
ARG 46
0.0379
ARG 46
SER 47
-0.0666
SER 47
THR 48
0.0679
THR 48
SER 49
-0.0394
SER 49
PRO 50
0.0334
PRO 50
TRP 51
0.1182
TRP 51
ASN 52
0.0004
ASN 52
LEU 53
0.0898
LEU 53
HIS 54
0.2187
HIS 54
ARG 55
-0.0144
ARG 55
ASN 56
0.1721
ASN 56
GLU 57
0.0624
GLU 57
ASP 58
0.0563
ASP 58
PRO 59
0.0401
PRO 59
GLU 60
-0.0504
GLU 60
ARG 61
0.0672
ARG 61
TYR 62
0.1955
TYR 62
PRO 63
-0.1160
PRO 63
SER 64
0.1632
SER 64
VAL 65
-0.0455
VAL 65
ILE 66
0.0242
ILE 66
TRP 67
0.1133
TRP 67
GLU 68
-0.0889
GLU 68
ALA 69
0.0990
ALA 69
LYS 70
-0.0229
LYS 70
CYS 71
-0.1461
CYS 71
ARG 72
0.0177
ARG 72
HIS 73
-0.0434
HIS 73
LEU 74
0.0360
LEU 74
GLY 75
-0.0117
GLY 75
CYS 76
0.0080
CYS 76
ILE 77
-0.0244
ILE 77
ASN 78
0.0222
ASN 78
ALA 79
-0.0763
ALA 79
ASP 80
0.0416
ASP 80
GLY 81
0.0923
GLY 81
ASN 82
-0.0282
ASN 82
VAL 83
-0.0243
VAL 83
ASP 84
0.0031
ASP 84
TYR 85
-0.0273
TYR 85
HIS 86
0.0241
HIS 86
MET 87
-0.0019
MET 87
ASN 88
-0.0238
ASN 88
SER 89
0.0036
SER 89
VAL 90
-0.0326
VAL 90
PRO 91
-0.1437
PRO 91
ILE 92
-0.0800
ILE 92
GLN 93
0.1536
GLN 93
GLN 94
-0.2175
GLN 94
GLU 95
0.2094
GLU 95
ILE 96
-0.0558
ILE 96
LEU 97
0.1466
LEU 97
VAL 98
-0.0592
VAL 98
LEU 99
0.0602
LEU 99
ARG 100
-0.0049
ARG 100
ARG 101
0.0509
ARG 101
GLU 102
-0.0273
GLU 102
PRO 103
0.0189
PRO 103
PRO 104
-0.0091
PRO 104
HIS 105
-0.0084
HIS 105
CYS 106
-0.0159
CYS 106
PRO 107
0.0223
PRO 107
ASN 108
0.0086
ASN 108
ASN 108
0.0004
ASN 108
SER 109
0.0053
SER 109
PHE 110
0.0200
PHE 110
ARG 111
0.0613
ARG 111
LEU 112
-0.0229
LEU 112
GLU 113
0.0236
GLU 113
LYS 114
0.0545
LYS 114
ILE 115
0.0418
ILE 115
LEU 116
0.1580
LEU 116
VAL 117
0.0350
VAL 117
SER 118
0.1062
SER 118
SER 118
-0.0004
SER 118
VAL 119
-0.0683
VAL 119
GLY 120
-0.0075
GLY 120
CYS 121
-0.0352
CYS 121
THR 122
0.0506
THR 122
CYS 123
-0.0124
CYS 123
VAL 124
0.0001
VAL 124
THR 125
-0.0188
THR 125
PRO 126
0.0265
PRO 126
ILE 127
0.0040
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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.