Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
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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
MET 1
ASP 2
0.0023
ASP 2
LEU 3
-0.0020
LEU 3
ARG 4
0.0031
ARG 4
GLU 5
-0.0008
GLU 5
SER 6
-0.0011
SER 6
ILE 7
0.0012
ILE 7
ALA 8
0.0036
ALA 8
ASN 9
-0.0023
ASN 9
GLN 10
-0.0007
GLN 10
THR 11
0.0011
THR 11
ASN 12
-0.0043
ASN 12
VAL 13
-0.0045
VAL 13
SER 14
0.0046
SER 14
LEU 15
-0.0099
LEU 15
SER 16
-0.0022
SER 16
VAL 17
-0.0000
VAL 17
ALA 18
-0.0028
ALA 18
LYS 19
-0.0081
LYS 19
HIS 20
0.0065
HIS 20
LEU 21
-0.0062
LEU 21
PHE 22
0.0015
PHE 22
SER 23
0.0007
SER 23
LYS 24
-0.0204
LYS 24
GLU 25
0.0064
GLU 25
SER 26
0.0053
SER 26
ASP 27
0.0160
ASP 27
ASN 28
-0.0058
ASN 28
ASN 29
0.0051
ASN 29
ILE 30
-0.0725
ILE 30
VAL 31
0.0175
VAL 31
PHE 32
-0.0568
PHE 32
SER 33
0.0237
SER 33
PRO 34
-0.0117
PRO 34
LEU 35
0.0215
LEU 35
SER 36
-0.0193
SER 36
LEU 37
0.0197
LEU 37
GLN 38
-0.0173
GLN 38
VAL 39
-0.0043
VAL 39
VAL 40
-0.0051
VAL 40
LEU 41
-0.0029
LEU 41
SER 42
-0.0060
SER 42
ILE 43
0.0004
ILE 43
ILE 44
-0.0012
ILE 44
ALA 45
-0.0056
ALA 45
SER 46
0.0022
SER 46
GLY 47
-0.0019
GLY 47
SER 48
-0.0037
SER 48
GLU 49
0.0009
GLU 49
GLY 50
0.0018
GLY 50
PRO 51
0.0009
PRO 51
THR 52
-0.0002
THR 52
GLN 53
-0.0015
GLN 53
GLN 54
0.0000
GLN 54
GLN 55
0.0001
GLN 55
LEU 56
0.0001
LEU 56
PHE 57
-0.0023
PHE 57
ASN 58
-0.0008
ASN 58
PHE 59
0.0013
PHE 59
LEU 60
0.0013
LEU 60
GLN 61
-0.0050
GLN 61
SER 62
0.0070
SER 62
LYS 63
-0.0005
LYS 63
SER 64
0.0021
SER 64
THR 65
0.0064
THR 65
ASP 66
-0.0043
ASP 66
HIS 67
0.0063
HIS 67
LEU 68
-0.0026
LEU 68
ASN 69
0.0062
ASN 69
TYR 70
0.0044
TYR 70
PHE 71
0.0105
PHE 71
ALA 72
-0.0017
ALA 72
SER 73
-0.0004
SER 73
GLN 74
0.0107
GLN 74
LEU 75
-0.0031
LEU 75
VAL 76
0.0015
VAL 76
SER 77
0.0251
SER 77
VAL 78
-0.0062
VAL 78
ILE 79
-0.0098
ILE 79
LEU 80
-0.0028
LEU 80
SER 81
0.0282
SER 81
ASP 82
-0.0295
ASP 82
ALA 83
-0.0339
ALA 83
SER 84
0.0009
SER 84
PRO 85
0.0128
PRO 85
ALA 86
0.0014
ALA 86
GLY 87
-0.0281
GLY 87
GLY 88
0.0176
GLY 88
PRO 89
0.0524
PRO 89
LEU 90
-0.0245
LEU 90
LEU 91
-0.0100
LEU 91
SER 92
-0.0411
SER 92
PHE 93
-0.0108
PHE 93
VAL 94
-0.0252
VAL 94
ASP 95
-0.0041
ASP 95
GLY 96
-0.0065
GLY 96
VAL 97
-0.0006
VAL 97
TRP 98
0.0014
TRP 98
VAL 99
-0.0033
VAL 99
ASP 100
-0.0006
ASP 100
GLN 101
0.0005
GLN 101
THR 102
-0.0012
THR 102
LEU 103
0.0009
LEU 103
SER 104
0.0000
SER 104
LEU 105
0.0025
LEU 105
GLN 106
-0.0013
GLN 106
PRO 107
-0.0002
PRO 107
SER 108
0.0023
SER 108
PHE 109
-0.0014
PHE 109
GLN 110
0.0023
GLN 110
GLN 111
0.0030
GLN 111
ILE 112
0.0033
ILE 112
VAL 113
0.0087
VAL 113
SER 114
-0.0036
SER 114
THR 115
0.0108
THR 115
HIS 116
0.0043
HIS 116
PHE 117
0.0024
PHE 117
LYS 118
0.0014
LYS 118
ALA 119
-0.0012
ALA 119
ALA 120
0.0102
ALA 120
LEU 121
-0.0033
LEU 121
SER 122
0.0134
SER 122
SER 123
-0.0029
SER 123
VAL 124
0.0057
VAL 124
ASP 125
0.0000
ASP 125
PHE 126
0.0002
PHE 126
GLN 127
-0.0017
GLN 127
ASN 128
-0.0011
ASN 128
LYS 129
-0.0002
LYS 129
ALA 130
0.0019
ALA 130
VAL 131
-0.0008
VAL 131
GLU 132
-0.0009
GLU 132
VAL 133
0.0019
VAL 133
THR 134
0.0030
THR 134
ASN 135
-0.0038
ASN 135
GLU 136
0.0051
GLU 136
VAL 137
0.0000
VAL 137
ASN 138
0.0021
ASN 138
SER 139
-0.0038
SER 139
TRP 140
0.0136
TRP 140
ALA 141
0.0023
ALA 141
GLU 142
-0.0032
GLU 142
LYS 143
0.0100
LYS 143
GLU 144
0.0085
GLU 144
THR 145
-0.0066
THR 145
ASN 146
0.0162
ASN 146
GLY 147
-0.0085
GLY 147
LEU 148
-0.0042
LEU 148
ILE 149
0.0093
ILE 149
LYS 150
0.0032
LYS 150
GLU 151
0.0062
GLU 151
LEU 152
-0.0175
LEU 152
LEU 153
0.0169
LEU 153
PRO 154
-0.0075
PRO 154
LEU 155
0.0000
LEU 155
GLY 156
0.0021
GLY 156
SER 157
-0.0042
SER 157
VAL 158
0.0030
VAL 158
ASN 159
0.0038
ASN 159
ASN 160
0.0043
ASN 160
ALA 161
-0.0022
ALA 161
THR 162
-0.0002
THR 162
ARG 163
-0.0005
ARG 163
LEU 164
-0.0030
LEU 164
ILE 165
0.0022
ILE 165
PHE 166
-0.0012
PHE 166
ALA 167
-0.0051
ALA 167
ASN 168
0.0084
ASN 168
ALA 169
0.0226
ALA 169
LEU 170
0.0703
LEU 170
TYR 171
0.0243
TYR 171
PHE 172
0.0801
PHE 172
LYS 173
0.0274
LYS 173
GLY 174
0.0615
GLY 174
ALA 175
0.1061
ALA 175
TRP 176
-0.0369
TRP 176
ASN 177
-0.0012
ASN 177
ASP 178
0.0027
ASP 178
LYS 179
0.0020
LYS 179
PHE 180
-0.0499
PHE 180
ASP 181
0.0274
ASP 181
ALA 182
-0.0010
ALA 182
SER 183
-0.0186
SER 183
LYS 184
-0.0298
LYS 184
ARG 185
0.0210
ARG 185
LYS 186
-0.0351
LYS 186
THR 187
0.0150
THR 187
THR 188
-0.0042
THR 188
SER 189
-0.0116
SER 189
PHE 190
-0.0289
PHE 190
THR 191
0.0038
THR 191
PHE 192
0.0047
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: december 26th, 2025.