Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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
GLY 43
SER 44
-0.0118
SER 44
HIS 45
-0.0044
HIS 45
MET 46
0.0245
MET 46
MET 46
-0.0083
MET 46
LEU 47
-0.0796
LEU 47
GLU 48
-0.1609
GLU 48
ALA 49
0.0272
ALA 49
ASP 50
-0.1180
ASP 50
LEU 51
0.0402
LEU 51
GLU 52
0.0229
GLU 52
LEU 53
-0.0189
LEU 53
GLU 54
-0.0071
GLU 54
ARG 55
-0.0156
ARG 55
ALA 56
-0.0103
ALA 56
ALA 57
-0.0100
ALA 57
ASP 58
-0.0017
ASP 58
VAL 59
0.0149
VAL 59
ARG 60
-0.0238
ARG 60
ARG 60
0.0097
ARG 60
TRP 61
-0.0145
TRP 61
GLU 62
0.0042
GLU 62
GLU 63
-0.0033
GLU 63
GLN 64
0.0018
GLN 64
ALA 65
0.0003
ALA 65
GLU 66
0.0045
GLU 66
ILE 67
-0.0006
ILE 67
SER 68
-0.0003
SER 68
SER 68
-0.0903
SER 68
GLY 69
0.0027
GLY 69
SER 70
-0.0008
SER 70
SER 71
-0.0039
SER 71
SER 71
-0.0132
SER 71
PRO 72
0.0001
PRO 72
PRO 72
0.0239
PRO 72
ILE 73
-0.0024
ILE 73
LEU 74
-0.0031
LEU 74
SER 75
-0.0035
SER 75
SER 75
0.0172
SER 75
ILE 76
-0.0009
ILE 76
SER 85
0.0044
SER 85
ILE 86
0.0018
ILE 86
LYS 87
-0.0053
LYS 87
ASN 88
0.0017
ASN 88
GLU 89
0.0012
GLU 89
GLU 90
0.0045
GLU 90
GLU 91
0.0001
GLU 91
GLU 92
0.0050
GLU 92
GLN 93
-0.0046
GLN 93
THR 94
0.0026
THR 94
LEU 95
0.0125
LEU 95
GLY 96
-0.0161
GLY 96
LEU 18
0.0314
LEU 18
LEU 18
-0.0033
LEU 18
GLU 19
-0.0213
GLU 19
ASP 20
-0.0150
ASP 20
GLY 21
0.0022
GLY 21
ALA 22
-0.0023
ALA 22
TYR 23
-0.0142
TYR 23
ARG 24
0.0112
ARG 24
ILE 25
0.0139
ILE 25
LYS 26
-0.0051
LYS 26
GLN 27
0.0192
GLN 27
LYS 28
0.0114
LYS 28
GLY 29
-0.0011
GLY 29
ILE 30
-0.0034
ILE 30
LEU 31
-0.0033
LEU 31
GLY 32
0.0046
GLY 32
TYR 33
-0.0022
TYR 33
SER 34
-0.0079
SER 34
GLN 35
0.0276
GLN 35
ILE 36
-0.0357
ILE 36
GLY 37
0.0453
GLY 37
ALA 38
0.0055
ALA 38
GLY 39
0.0013
GLY 39
VAL 40
0.0073
VAL 40
TYR 41
-0.0119
TYR 41
TYR 41
0.0000
TYR 41
LYS 42
-0.0052
LYS 42
GLU 43
0.0035
GLU 43
GLY 44
-0.0203
GLY 44
THR 45
0.0038
THR 45
PHE 46
-0.0025
PHE 46
HIS 47
-0.0025
HIS 47
THR 48
0.0060
THR 48
MET 49
0.0047
MET 49
TRP 50
-0.0017
TRP 50
HIS 51
-0.0110
HIS 51
VAL 52
0.0067
VAL 52
THR 53
0.0070
THR 53
ARG 54
-0.0109
ARG 54
ARG 54
-0.0136
ARG 54
ARG 54
0.0029
ARG 54
GLY 55
0.0049
GLY 55
ALA 56
0.0493
ALA 56
VAL 57
0.0134
VAL 57
LEU 58
0.0181
LEU 58
MET 59
0.0194
MET 59
HIS 60
-0.0674
HIS 60
LYS 61
0.0026
LYS 61
GLY 62
0.0047
GLY 62
LYS 63
-0.0096
LYS 63
ARG 64
-0.0040
ARG 64
ILE 65
-0.0362
ILE 65
GLU 66
0.0237
GLU 66
PRO 67
0.0037
PRO 67
SER 68
-0.0045
SER 68
TRP 69
-0.0054
TRP 69
ALA 70
0.0018
ALA 70
ASP 71
-0.0019
ASP 71
VAL 72
0.0010
VAL 72
LYS 73
0.0082
LYS 73
LYS 74
0.0002
LYS 74
ASP 75
-0.0026
ASP 75
LEU 76
0.0076
LEU 76
ILE 77
0.0047
ILE 77
SER 78
0.0042
SER 78
TYR 79
-0.0062
TYR 79
GLY 80
0.0029
GLY 80
GLY 80
0.0100
GLY 80
GLY 81
-0.0156
GLY 81
GLY 82
-0.0027
GLY 82
TRP 83
-0.0145
TRP 83
LYS 84
0.0116
LYS 84
LEU 85
-0.0180
LEU 85
GLU 86
-0.0025
GLU 86
GLY 87
-0.0138
GLY 87
GLU 88
-0.0130
GLU 88
TRP 89
-0.0221
TRP 89
LYS 90
0.0000
LYS 90
GLU 91
-0.0096
GLU 91
GLY 92
-0.0004
GLY 92
GLU 93
-0.0039
GLU 93
GLU 94
0.0007
GLU 94
VAL 95
0.0036
VAL 95
GLN 96
-0.0013
GLN 96
VAL 97
0.0121
VAL 97
LEU 98
-0.0045
LEU 98
LEU 98
0.0281
LEU 98
ALA 99
0.0059
ALA 99
LEU 100
0.0128
LEU 100
GLU 101
-0.0019
GLU 101
PRO 102
0.0186
PRO 102
GLY 103
-0.0199
GLY 103
LYS 104
0.0190
LYS 104
ASN 105
-0.0027
ASN 105
PRO 106
-0.0028
PRO 106
ARG 107
-0.0013
ARG 107
ALA 108
0.0078
ALA 108
VAL 109
-0.0035
VAL 109
GLN 110
0.0079
GLN 110
THR 111
-0.0062
THR 111
LYS 112
0.0013
LYS 112
PRO 113
-0.0015
PRO 113
GLY 114
-0.0149
GLY 114
LEU 115
-0.0028
LEU 115
PHE 116
-0.0187
PHE 116
LYS 117
-0.0003
LYS 117
THR 118
-0.0005
THR 118
ASN 119
-0.0022
ASN 119
THR 120
0.0028
THR 120
GLY 121
0.0009
GLY 121
THR 122
-0.0022
THR 122
ILE 123
0.0007
ILE 123
GLY 124
-0.0015
GLY 124
ALA 125
0.0017
ALA 125
VAL 126
0.0022
VAL 126
SER 127
-0.0026
SER 127
LEU 128
0.0138
LEU 128
ASP 129
-0.0137
ASP 129
PHE 130
0.0107
PHE 130
SER 131
0.0191
SER 131
PRO 132
-0.0056
PRO 132
GLY 133
0.0158
GLY 133
THR 134
0.0208
THR 134
SER 135
-0.0154
SER 135
GLY 136
-0.0077
GLY 136
SER 137
0.0000
SER 137
PRO 138
0.0065
PRO 138
ILE 139
-0.0080
ILE 139
VAL 140
0.0079
VAL 140
ASP 141
0.0019
ASP 141
LYS 142
0.0035
LYS 142
LYS 143
-0.0041
LYS 143
ARG 144
-0.0022
ARG 144
LYS 145
0.0066
LYS 145
VAL 146
0.0032
VAL 146
VAL 147
-0.0154
VAL 147
GLY 148
0.0084
GLY 148
LEU 149
0.0071
LEU 149
TYR 150
-0.0165
TYR 150
GLY 151
0.0067
GLY 151
ASN 152
-0.0107
ASN 152
GLY 153
0.0063
GLY 153
VAL 154
0.0222
VAL 154
VAL 154
0.0265
VAL 154
VAL 155
0.0107
VAL 155
VAL 155
0.0379
VAL 155
THR 156
-0.0039
THR 156
ARG 157
0.0046
ARG 157
SER 158
-0.0010
SER 158
GLY 159
-0.0047
GLY 159
ALA 160
-0.0073
ALA 160
TYR 161
0.0021
TYR 161
TYR 161
0.0056
TYR 161
VAL 162
-0.0083
VAL 162
SER 163
0.0021
SER 163
ALA 164
-0.0038
ALA 164
ILE 165
0.0037
ILE 165
ALA 166
-0.0001
ALA 166
ASN 167
-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.