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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
-0.0139
LYS 2
VAL 3
0.1193
VAL 3
VAL 4
0.0012
VAL 4
LEU 5
0.0823
LEU 5
GLY 6
-0.0139
GLY 6
LYS 7
-0.0323
LYS 7
LYS 8
0.0619
LYS 8
GLY 9
-0.0724
GLY 9
ASP 10
0.0074
ASP 10
THR 11
-0.0082
THR 11
VAL 12
0.0071
VAL 12
GLU 13
0.0305
GLU 13
LEU 14
-0.0125
LEU 14
THR 15
0.0344
THR 15
CYS 16
0.0215
CYS 16
THR 17
0.0083
THR 17
ALA 18
0.0263
ALA 18
SER 19
-0.0003
SER 19
GLN 20
-0.0092
GLN 20
LYS 21
0.0042
LYS 21
LYS 22
-0.0089
LYS 22
SER 23
-0.0130
SER 23
ILE 24
0.0072
ILE 24
GLN 25
-0.0165
GLN 25
PHE 26
-0.0014
PHE 26
HIS 27
-0.0212
HIS 27
TRP 28
-0.0098
TRP 28
LYS 29
-0.0043
LYS 29
ASN 30
-0.0305
ASN 30
SER 31
0.0125
SER 31
ASN 32
0.0116
ASN 32
GLN 33
-0.0103
GLN 33
ILE 34
0.0164
ILE 34
LYS 35
-0.0023
LYS 35
ILE 36
-0.0337
ILE 36
LEU 37
-0.0190
LEU 37
GLY 38
-0.0237
GLY 38
ASN 39
-0.0106
ASN 39
GLN 40
-0.0045
GLN 40
GLY 41
-0.0180
GLY 41
SER 42
-0.0579
SER 42
PHE 43
0.0182
PHE 43
LEU 44
-0.0528
LEU 44
THR 45
0.0010
THR 45
LYS 46
-0.0206
LYS 46
GLY 47
0.0032
GLY 47
PRO 48
0.0169
PRO 48
SER 49
0.0116
SER 49
LYS 50
-0.1127
LYS 50
LEU 51
-0.0060
LEU 51
ASN 52
0.0213
ASN 52
ASP 53
-0.0054
ASP 53
ARG 54
-0.0158
ARG 54
ALA 55
-0.0416
ALA 55
ASP 56
-0.0154
ASP 56
SER 57
-0.0341
SER 57
ARG 58
0.0017
ARG 58
ARG 59
0.0042
ARG 59
SER 60
-0.0043
SER 60
LEU 61
0.0020
LEU 61
TRP 62
0.0033
TRP 62
ASP 63
-0.0075
ASP 63
GLN 64
0.0007
GLN 64
GLY 65
-0.0010
GLY 65
ASN 66
0.0089
ASN 66
PHE 67
-0.0063
PHE 67
PRO 68
0.0074
PRO 68
LEU 69
-0.0020
LEU 69
ILE 70
-0.0118
ILE 70
ILE 71
-0.0250
ILE 71
LYS 72
0.0097
LYS 72
ASN 73
-0.0136
ASN 73
LEU 74
0.0253
LEU 74
LYS 75
0.0237
LYS 75
ILE 76
-0.0431
ILE 76
GLU 77
-0.1177
GLU 77
ASP 78
0.0010
ASP 78
SER 79
0.0395
SER 79
ASP 80
-0.1034
ASP 80
THR 81
-0.0250
THR 81
TYR 82
0.0013
TYR 82
ILE 83
-0.0435
ILE 83
CYS 84
-0.0152
CYS 84
GLU 85
0.0052
GLU 85
VAL 86
-0.0224
VAL 86
GLU 87
0.0064
GLU 87
ASP 88
-0.0027
ASP 88
GLN 89
0.0086
GLN 89
LYS 90
0.0121
LYS 90
GLU 91
0.0493
GLU 91
GLU 92
0.0111
GLU 92
VAL 93
-0.0019
VAL 93
GLN 94
0.0244
GLN 94
LEU 95
-0.0326
LEU 95
LEU 96
0.0193
LEU 96
VAL 97
-0.0175
VAL 97
PHE 98
-0.0664
PHE 98
GLY 99
-0.1287
GLY 99
LEU 100
-0.2220
LEU 100
THR 101
-0.1009
THR 101
ALA 102
-0.2082
ALA 102
ASN 103
0.0123
ASN 103
SER 104
0.0090
SER 104
ASP 105
0.0211
ASP 105
THR 106
0.0055
THR 106
HIS 107
0.0107
HIS 107
LEU 108
0.0211
LEU 108
LEU 109
-0.0360
LEU 109
GLN 110
-0.0033
GLN 110
GLY 111
0.0045
GLY 111
GLN 112
-0.0123
GLN 112
SER 113
0.0128
SER 113
LEU 114
-0.0204
LEU 114
THR 115
-0.0454
THR 115
LEU 116
-0.0024
LEU 116
THR 117
-0.0898
THR 117
LEU 118
-0.0408
LEU 118
GLU 119
-0.0778
GLU 119
SER 120
-0.0373
SER 120
PRO 121
-0.0467
PRO 121
PRO 122
0.0003
PRO 122
GLY 123
0.0120
GLY 123
SER 124
-0.0114
SER 124
SER 125
0.0363
SER 125
PRO 126
-0.0242
PRO 126
SER 127
0.0362
SER 127
VAL 128
0.0484
VAL 128
GLN 129
0.0065
GLN 129
CYS 130
0.0815
CYS 130
ARG 131
0.0164
ARG 131
SER 132
0.0420
SER 132
PRO 133
0.0266
PRO 133
ARG 134
-0.0236
ARG 134
GLY 135
0.0137
GLY 135
LYS 136
-0.0267
LYS 136
ASN 137
0.0967
ASN 137
ILE 138
-0.0457
ILE 138
GLN 139
0.0554
GLN 139
GLY 140
-0.0121
GLY 140
GLY 141
-0.0585
GLY 141
LYS 142
-0.0692
LYS 142
THR 143
0.0771
THR 143
LEU 144
-0.0171
LEU 144
SER 145
0.1057
SER 145
VAL 146
0.0207
VAL 146
SER 147
0.0191
SER 147
GLN 148
0.0037
GLN 148
LEU 149
0.0067
LEU 149
GLU 150
-0.0243
GLU 150
LEU 151
-0.0085
LEU 151
GLN 152
0.0398
GLN 152
ASP 153
-0.0268
ASP 153
SER 154
0.0132
SER 154
GLY 155
-0.0440
GLY 155
THR 156
-0.0398
THR 156
TRP 157
0.0122
TRP 157
THR 158
0.0363
THR 158
CYS 159
0.0151
CYS 159
THR 160
0.0804
THR 160
VAL 161
0.0432
VAL 161
LEU 162
-0.0284
LEU 162
GLN 163
0.0537
GLN 163
ASN 164
0.0263
ASN 164
GLN 165
0.0126
GLN 165
LYS 166
-0.0153
LYS 166
LYS 167
0.0830
LYS 167
VAL 168
-0.0627
VAL 168
GLU 169
0.0041
GLU 169
PHE 170
-0.0099
PHE 170
LYS 171
-0.1003
LYS 171
ILE 172
-0.0097
ILE 172
ASP 173
-0.0857
ASP 173
ILE 174
-0.0012
ILE 174
VAL 175
-0.0360
VAL 175
VAL 176
-0.0263
VAL 176
LEU 177
0.0023
LEU 177
ALA 178
-0.0191
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.