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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
-0.0078
ARG 20
THR 21
-0.0088
THR 21
VAL 22
0.0106
VAL 22
MET 23
0.0069
MET 23
VAL 24
-0.0162
VAL 24
ASN 25
-0.0041
ASN 25
LEU 26
-0.0217
LEU 26
ASN 27
-0.0069
ASN 27
ILE 28
-0.0478
ILE 28
HIS 29
0.0189
HIS 29
SER 40
-0.0367
SER 40
SER 41
-0.0001
SER 41
ASP 42
-0.0041
ASP 42
TYR 43
0.0001
TYR 43
TYR 44
-0.0299
TYR 44
ASN 45
-0.0331
ASN 45
ARG 46
-0.0706
ARG 46
SER 47
0.0323
SER 47
THR 48
0.0220
THR 48
SER 49
-0.0612
SER 49
PRO 50
0.0050
PRO 50
TRP 51
-0.1429
TRP 51
ASN 52
-0.0488
ASN 52
LEU 53
-0.2342
LEU 53
HIS 54
-0.0578
HIS 54
ARG 55
-0.2743
ARG 55
ASN 56
0.0048
ASN 56
GLU 57
-0.1409
GLU 57
ASP 58
-0.0577
ASP 58
PRO 59
-0.0783
PRO 59
GLU 60
-0.0431
GLU 60
ARG 61
0.0011
ARG 61
TYR 62
0.0476
TYR 62
PRO 63
-0.1539
PRO 63
SER 64
0.0615
SER 64
VAL 65
-0.1512
VAL 65
ILE 66
0.0519
ILE 66
TRP 67
-0.1955
TRP 67
GLU 68
0.0428
GLU 68
ALA 69
-0.1956
ALA 69
LYS 70
-0.0342
LYS 70
CYS 71
-0.2473
CYS 71
ARG 72
0.0638
ARG 72
HIS 73
-0.0937
HIS 73
LEU 74
0.0207
LEU 74
GLY 75
0.0056
GLY 75
CYS 76
0.0389
CYS 76
ILE 77
0.0063
ILE 77
ASN 78
-0.0843
ASN 78
ALA 79
0.0003
ALA 79
ASP 80
0.0774
ASP 80
GLY 81
-0.0421
GLY 81
ASN 82
0.0302
ASN 82
VAL 83
-0.0501
VAL 83
ASP 84
-0.0443
ASP 84
TYR 85
0.0329
TYR 85
HIS 86
-0.0152
HIS 86
MET 87
-0.0032
MET 87
ASN 88
-0.0441
ASN 88
SER 89
-0.0479
SER 89
VAL 90
-0.0039
VAL 90
PRO 91
-0.1310
PRO 91
ILE 92
-0.0040
ILE 92
GLN 93
0.0161
GLN 93
GLN 94
-0.0458
GLN 94
GLN 94
-0.0014
GLN 94
GLU 95
0.0822
GLU 95
ILE 96
-0.0260
ILE 96
LEU 97
0.0285
LEU 97
VAL 98
0.0237
VAL 98
LEU 99
-0.0220
LEU 99
ARG 100
0.0199
ARG 100
ARG 101
0.0134
ARG 101
GLU 102
-0.0405
GLU 102
PRO 103
0.0096
PRO 103
PRO 104
-0.0137
PRO 104
HIS 105
0.0116
HIS 105
CYS 106
0.0052
CYS 106
PRO 107
0.0265
PRO 107
ASN 108
-0.0018
ASN 108
ASN 108
-0.0030
ASN 108
SER 109
0.0126
SER 109
PHE 110
-0.0013
PHE 110
ARG 111
0.0307
ARG 111
LEU 112
0.0366
LEU 112
GLU 113
-0.0140
GLU 113
LYS 114
0.0286
LYS 114
ILE 115
-0.0138
ILE 115
LEU 116
-0.0430
LEU 116
VAL 117
0.0379
VAL 117
SER 118
-0.1424
SER 118
VAL 119
0.0013
VAL 119
GLY 120
-0.0796
GLY 120
CYS 121
-0.0548
CYS 121
THR 122
-0.0450
THR 122
CYS 123
-0.0086
CYS 123
VAL 124
0.0014
VAL 124
THR 125
-0.0353
THR 125
PRO 126
-0.0054
PRO 126
ILE 127
-0.0155
ILE 127
PRO 19
-0.0336
PRO 19
ARG 20
-0.0210
ARG 20
THR 21
0.0015
THR 21
VAL 22
-0.0078
VAL 22
MET 23
-0.0085
MET 23
VAL 24
0.0202
VAL 24
ASN 25
0.0035
ASN 25
LEU 26
0.0275
LEU 26
ASN 27
0.0003
ASN 27
ILE 28
0.0346
ILE 28
HIS 29
-0.0164
HIS 29
SER 41
0.0972
SER 41
ASP 42
0.0172
ASP 42
TYR 43
-0.0056
TYR 43
TYR 43
0.0079
TYR 43
TYR 44
0.0189
TYR 44
ASN 45
0.0203
ASN 45
ARG 46
0.0620
ARG 46
SER 47
-0.0260
SER 47
THR 48
-0.0220
THR 48
SER 49
0.0609
SER 49
PRO 50
-0.0051
PRO 50
TRP 51
0.1396
TRP 51
ASN 52
0.0398
ASN 52
LEU 53
0.2644
LEU 53
HIS 54
0.0362
HIS 54
ARG 55
0.2478
ARG 55
ASN 56
0.0239
ASN 56
GLU 57
0.1500
GLU 57
ASP 58
0.0507
ASP 58
PRO 59
0.0879
PRO 59
GLU 60
0.0523
GLU 60
ARG 61
-0.0030
ARG 61
TYR 62
-0.0624
TYR 62
PRO 63
0.1500
PRO 63
SER 64
-0.0816
SER 64
VAL 65
0.1362
VAL 65
ILE 66
-0.0474
ILE 66
TRP 67
0.2039
TRP 67
GLU 68
-0.0406
GLU 68
ALA 69
0.1557
ALA 69
LYS 70
0.0209
LYS 70
CYS 71
0.2975
CYS 71
ARG 72
-0.0593
ARG 72
HIS 73
0.1143
HIS 73
LEU 74
-0.0237
LEU 74
GLY 75
0.0006
GLY 75
CYS 76
-0.0380
CYS 76
ILE 77
-0.0040
ILE 77
ASN 78
0.0753
ASN 78
ALA 79
-0.0041
ALA 79
ASP 80
-0.0906
ASP 80
GLY 81
0.0654
GLY 81
ASN 82
-0.0256
ASN 82
VAL 83
0.0444
VAL 83
ASP 84
0.0335
ASP 84
TYR 85
-0.0306
TYR 85
HIS 86
0.0059
HIS 86
MET 87
0.0116
MET 87
ASN 88
0.0429
ASN 88
SER 89
0.0502
SER 89
VAL 90
-0.0065
VAL 90
PRO 91
0.1441
PRO 91
ILE 92
-0.0077
ILE 92
GLN 93
-0.0282
GLN 93
GLN 94
0.0487
GLN 94
GLU 95
-0.0830
GLU 95
ILE 96
0.0125
ILE 96
LEU 97
-0.0173
LEU 97
VAL 98
-0.0221
VAL 98
LEU 99
0.0349
LEU 99
ARG 100
-0.0219
ARG 100
ARG 101
-0.0077
ARG 101
GLU 102
0.0332
GLU 102
PRO 103
-0.0071
PRO 103
PRO 104
0.0134
PRO 104
HIS 105
-0.0088
HIS 105
CYS 106
-0.0035
CYS 106
PRO 107
-0.0261
PRO 107
ASN 108
-0.0015
ASN 108
ASN 108
-0.0001
ASN 108
SER 109
-0.0154
SER 109
PHE 110
0.0071
PHE 110
ARG 111
-0.0269
ARG 111
LEU 112
-0.0332
LEU 112
GLU 113
0.0157
GLU 113
LYS 114
-0.0164
LYS 114
ILE 115
0.0120
ILE 115
LEU 116
0.0600
LEU 116
VAL 117
-0.0422
VAL 117
SER 118
0.1216
SER 118
SER 118
-0.0067
SER 118
VAL 119
0.0094
VAL 119
GLY 120
0.0801
GLY 120
CYS 121
0.0596
CYS 121
THR 122
0.0494
THR 122
CYS 123
0.0084
CYS 123
VAL 124
-0.0051
VAL 124
THR 125
0.0360
THR 125
PRO 126
0.0199
PRO 126
ILE 127
-0.0004
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.