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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
LYS 1
LYS 2
0.0234
LYS 2
VAL 3
-0.0330
VAL 3
VAL 4
-0.0649
VAL 4
LEU 5
0.1616
LEU 5
GLY 6
-0.1006
GLY 6
LYS 7
0.0278
LYS 7
LYS 8
-0.0433
LYS 8
GLY 9
0.0848
GLY 9
ASP 10
0.0296
ASP 10
THR 11
0.1011
THR 11
VAL 12
-0.0683
VAL 12
GLU 13
0.1347
GLU 13
LEU 14
0.0011
LEU 14
THR 15
0.0395
THR 15
CYS 16
0.0305
CYS 16
THR 17
0.0172
THR 17
ALA 18
0.0092
ALA 18
SER 19
0.0097
SER 19
GLN 20
-0.0086
GLN 20
LYS 21
0.0036
LYS 21
LYS 22
-0.0091
LYS 22
SER 23
-0.0069
SER 23
ILE 24
-0.0038
ILE 24
GLN 25
-0.0138
GLN 25
PHE 26
-0.0008
PHE 26
HIS 27
-0.0176
HIS 27
TRP 28
-0.0101
TRP 28
LYS 29
0.0002
LYS 29
ASN 30
-0.0277
ASN 30
SER 31
0.0156
SER 31
ASN 32
0.0138
ASN 32
GLN 33
-0.0115
GLN 33
ILE 34
0.0214
ILE 34
LYS 35
-0.0060
LYS 35
ILE 36
-0.0024
ILE 36
LEU 37
-0.0167
LEU 37
GLY 38
0.0045
GLY 38
ASN 39
-0.0052
ASN 39
GLN 40
-0.0049
GLN 40
GLY 41
0.0028
GLY 41
SER 42
-0.0157
SER 42
PHE 43
0.0279
PHE 43
LEU 44
-0.0266
LEU 44
THR 45
0.0126
THR 45
LYS 46
-0.0108
LYS 46
GLY 47
0.0046
GLY 47
PRO 48
0.0058
PRO 48
SER 49
0.0151
SER 49
LYS 50
-0.0756
LYS 50
LEU 51
-0.0052
LEU 51
ASN 52
0.0039
ASN 52
ASP 53
-0.0036
ASP 53
ARG 54
0.0025
ARG 54
ALA 55
0.0205
ALA 55
ASP 56
-0.0205
ASP 56
SER 57
0.0180
SER 57
ARG 58
-0.0054
ARG 58
ARG 59
0.0125
ARG 59
SER 60
0.0014
SER 60
LEU 61
-0.0072
LEU 61
TRP 62
0.0041
TRP 62
ASP 63
-0.0026
ASP 63
GLN 64
-0.0043
GLN 64
GLY 65
-0.0052
GLY 65
ASN 66
0.0193
ASN 66
PHE 67
-0.0059
PHE 67
PRO 68
0.0485
PRO 68
LEU 69
0.0044
LEU 69
ILE 70
0.0335
ILE 70
ILE 71
0.0343
ILE 71
LYS 72
-0.0218
LYS 72
ASN 73
0.0302
ASN 73
LEU 74
-0.0078
LEU 74
LYS 75
0.0136
LYS 75
ILE 76
0.0376
ILE 76
GLU 77
-0.0937
GLU 77
ASP 78
0.0017
ASP 78
SER 79
-0.0309
SER 79
ASP 80
-0.1429
ASP 80
THR 81
-0.0383
THR 81
TYR 82
-0.0053
TYR 82
ILE 83
-0.0388
ILE 83
CYS 84
-0.0223
CYS 84
GLU 85
0.0012
GLU 85
VAL 86
-0.0231
VAL 86
GLU 87
0.0080
GLU 87
ASP 88
0.0017
ASP 88
GLN 89
-0.0047
GLN 89
LYS 90
-0.0153
LYS 90
GLU 91
0.0240
GLU 91
GLU 92
-0.0267
GLU 92
VAL 93
0.0093
VAL 93
GLN 94
-0.0642
GLN 94
LEU 95
-0.0024
LEU 95
LEU 96
-0.0504
LEU 96
VAL 97
-0.0255
VAL 97
PHE 98
-0.0053
PHE 98
GLY 99
0.0274
GLY 99
LEU 100
0.0207
LEU 100
THR 101
0.0709
THR 101
ALA 102
0.0009
ALA 102
ASN 103
0.0246
ASN 103
SER 104
-0.0263
SER 104
ASP 105
-0.0081
ASP 105
THR 106
-0.0042
THR 106
HIS 107
-0.0017
HIS 107
LEU 108
-0.0045
LEU 108
LEU 109
-0.0007
LEU 109
GLN 110
0.0015
GLN 110
GLY 111
-0.0082
GLY 111
GLN 112
0.0017
GLN 112
SER 113
-0.0178
SER 113
LEU 114
0.0093
LEU 114
THR 115
-0.0338
THR 115
LEU 116
0.0077
LEU 116
THR 117
-0.0430
THR 117
LEU 118
-0.0384
LEU 118
GLU 119
-0.0085
GLU 119
SER 120
-0.0149
SER 120
PRO 121
-0.1156
PRO 121
PRO 122
0.0372
PRO 122
GLY 123
0.0206
GLY 123
SER 124
-0.0051
SER 124
SER 125
0.0024
SER 125
PRO 126
0.0368
PRO 126
SER 127
0.0062
SER 127
VAL 128
-0.0223
VAL 128
GLN 129
-0.0122
GLN 129
CYS 130
-0.0073
CYS 130
ARG 131
-0.0076
ARG 131
SER 132
0.0051
SER 132
PRO 133
-0.0066
PRO 133
ARG 134
0.0025
ARG 134
GLY 135
0.0071
GLY 135
LYS 136
-0.0070
LYS 136
ASN 137
-0.0077
ASN 137
ILE 138
-0.0030
ILE 138
GLN 139
-0.0281
GLN 139
GLY 140
-0.0166
GLY 140
GLY 141
-0.0068
GLY 141
LYS 142
0.0323
LYS 142
THR 143
-0.1057
THR 143
LEU 144
-0.0199
LEU 144
SER 145
-0.0400
SER 145
VAL 146
-0.0321
VAL 146
SER 147
0.0090
SER 147
GLN 148
-0.0092
GLN 148
LEU 149
0.0083
LEU 149
GLU 150
-0.0184
GLU 150
LEU 151
-0.0025
LEU 151
GLN 152
0.0005
GLN 152
ASP 153
0.0003
ASP 153
SER 154
-0.0085
SER 154
GLY 155
0.0271
GLY 155
THR 156
0.0632
THR 156
TRP 157
-0.0113
TRP 157
THR 158
0.0450
THR 158
CYS 159
0.0008
CYS 159
THR 160
0.0386
THR 160
VAL 161
0.0012
VAL 161
LEU 162
-0.0098
LEU 162
GLN 163
-0.0051
GLN 163
ASN 164
-0.0181
ASN 164
GLN 165
0.0060
GLN 165
LYS 166
-0.0168
LYS 166
LYS 167
0.1320
LYS 167
VAL 168
-0.0340
VAL 168
GLU 169
0.1615
GLU 169
PHE 170
0.0101
PHE 170
LYS 171
0.0646
LYS 171
ILE 172
0.0325
ILE 172
ASP 173
0.0261
ASP 173
ILE 174
0.0169
ILE 174
VAL 175
0.0056
VAL 175
VAL 176
0.0137
VAL 176
LEU 177
0.0068
LEU 177
ALA 178
0.0083
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.