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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 1
GLY 2
0.0002
GLY 2
SER 3
0.0174
SER 3
SER 4
-0.0003
SER 4
GLY 5
-0.0381
GLY 5
LEU 6
-0.0005
LEU 6
PRO 7
-0.0233
PRO 7
PRO 8
-0.0001
PRO 8
GLU 9
0.0066
GLU 9
LYS 10
-0.0000
LYS 10
PRO 11
-0.0005
PRO 11
LYS 12
-0.0004
LYS 12
ASN 13
0.0163
ASN 13
LEU 14
-0.0005
LEU 14
SER 15
0.0675
SER 15
CYS 16
-0.0001
CYS 16
ILE 17
0.0109
ILE 17
VAL 18
-0.0001
VAL 18
ASN 19
0.0161
ASN 19
GLU 20
0.0003
GLU 20
GLY 21
-0.0213
GLY 21
LYS 22
0.0001
LYS 22
LYS 23
0.0786
LYS 23
MET 24
0.0001
MET 24
ARG 25
-0.0098
ARG 25
CYS 26
-0.0002
CYS 26
GLU 27
0.0126
GLU 27
TRP 28
0.0003
TRP 28
ASP 29
0.0763
ASP 29
GLY 30
-0.0001
GLY 30
GLY 31
0.0106
GLY 31
ARG 32
0.0001
ARG 32
GLU 33
0.0586
GLU 33
THR 34
0.0001
THR 34
HIS 35
0.0377
HIS 35
LEU 36
0.0000
LEU 36
GLU 37
0.0227
GLU 37
THR 38
-0.0000
THR 38
ASN 39
-0.0349
ASN 39
PHE 40
-0.0001
PHE 40
THR 41
-0.0533
THR 41
LEU 42
-0.0001
LEU 42
LYS 43
-0.0119
LYS 43
SER 44
0.0005
SER 44
GLU 45
-0.0249
GLU 45
TRP 46
0.0003
TRP 46
ALA 47
0.0210
ALA 47
THR 48
-0.0004
THR 48
HIS 49
-0.0054
HIS 49
LYS 50
0.0001
LYS 50
PHE 51
0.0518
PHE 51
ALA 52
-0.0003
ALA 52
ASP 53
-0.0650
ASP 53
CYS 54
0.0000
CYS 54
LYS 55
-0.0474
LYS 55
ALA 56
0.0002
ALA 56
LYS 57
-0.0174
LYS 57
ARG 58
0.0001
ARG 58
ASP 59
0.0085
ASP 59
THR 60
-0.0003
THR 60
PRO 61
0.0138
PRO 61
THR 62
0.0004
THR 62
SER 63
0.0007
SER 63
CYS 64
-0.0001
CYS 64
THR 65
-0.0444
THR 65
VAL 66
0.0003
VAL 66
ASP 67
-0.0144
ASP 67
TYR 68
0.0000
TYR 68
SER 69
-0.0296
SER 69
THR 70
-0.0000
THR 70
VAL 71
0.0028
VAL 71
TYR 72
-0.0006
TYR 72
PHE 73
0.0043
PHE 73
VAL 74
0.0002
VAL 74
ASN 75
0.0423
ASN 75
ILE 76
0.0001
ILE 76
GLU 77
-0.0036
GLU 77
VAL 78
0.0004
VAL 78
TRP 79
-0.0079
TRP 79
VAL 80
-0.0001
VAL 80
GLU 81
-0.0095
GLU 81
ALA 82
-0.0002
ALA 82
GLU 83
-0.0006
GLU 83
ASN 84
0.0000
ASN 84
ALA 85
0.0104
ALA 85
LEU 86
-0.0001
LEU 86
GLY 87
-0.0580
GLY 87
LYS 88
-0.0000
LYS 88
VAL 89
-0.0265
VAL 89
THR 90
-0.0002
THR 90
SER 91
-0.0048
SER 91
ASP 92
-0.0000
ASP 92
HIS 93
0.0478
HIS 93
ILE 94
-0.0001
ILE 94
ASN 95
0.0725
ASN 95
PHE 96
-0.0000
PHE 96
ASP 97
0.0449
ASP 97
PRO 98
0.0001
PRO 98
VAL 99
-0.0227
VAL 99
TYR 100
-0.0001
TYR 100
LYS 101
0.0660
LYS 101
VAL 102
0.0001
VAL 102
LYS 103
-0.0155
LYS 103
PRO 104
0.0000
PRO 104
ASN 105
0.0123
ASN 105
PRO 106
-0.0002
PRO 106
PRO 107
0.0328
PRO 107
HIS 108
-0.0002
HIS 108
ASN 109
0.0390
ASN 109
LEU 110
-0.0001
LEU 110
SER 111
0.0724
SER 111
VAL 112
0.0001
VAL 112
ILE 113
0.0613
ILE 113
ASN 114
-0.0001
ASN 114
SER 115
-0.0323
SER 115
GLU 116
0.0001
GLU 116
GLU 117
0.0881
GLU 117
LEU 118
-0.0000
LEU 118
SER 119
0.0244
SER 119
SER 120
-0.0003
SER 120
ILE 121
0.0345
ILE 121
LEU 122
0.0003
LEU 122
LYS 123
0.0259
LYS 123
LEU 124
-0.0002
LEU 124
THR 125
0.0240
THR 125
TRP 126
-0.0003
TRP 126
THR 127
0.0666
THR 127
ASN 128
0.0002
ASN 128
PRO 129
0.0439
PRO 129
SER 130
-0.0001
SER 130
ILE 131
0.0409
ILE 131
LYS 132
-0.0002
LYS 132
SER 133
-0.0092
SER 133
VAL 134
-0.0000
VAL 134
ILE 135
-0.0471
ILE 135
ILE 136
0.0002
ILE 136
LEU 137
-0.0186
LEU 137
LYS 138
-0.0002
LYS 138
TYR 139
-0.0779
TYR 139
ASN 140
-0.0002
ASN 140
ILE 141
-0.0335
ILE 141
GLN 142
-0.0001
GLN 142
TYR 143
-0.0445
TYR 143
ARG 144
0.0001
ARG 144
THR 145
-0.0405
THR 145
LYS 146
0.0003
LYS 146
ASP 147
0.0100
ASP 147
ALA 148
0.0001
ALA 148
SER 149
-0.0232
SER 149
THR 150
0.0001
THR 150
TRP 151
-0.0114
TRP 151
SER 152
0.0000
SER 152
GLN 153
-0.0411
GLN 153
ILE 154
-0.0003
ILE 154
PRO 155
-0.0225
PRO 155
PRO 156
-0.0000
PRO 156
GLU 157
0.0123
GLU 157
ASP 158
0.0001
ASP 158
THR 159
0.0036
THR 159
ALA 160
-0.0002
ALA 160
SER 161
-0.0278
SER 161
THR 162
0.0002
THR 162
ARG 163
0.0191
ARG 163
SER 164
0.0003
SER 164
SER 165
0.0329
SER 165
PHE 166
-0.0002
PHE 166
THR 167
0.0260
THR 167
VAL 168
0.0003
VAL 168
GLN 169
0.0023
GLN 169
ASP 170
-0.0002
ASP 170
LEU 171
0.0188
LEU 171
LYS 172
-0.0000
LYS 172
PRO 173
-0.0813
PRO 173
PHE 174
0.0000
PHE 174
THR 175
-0.1432
THR 175
GLU 176
0.0002
GLU 176
TYR 177
-0.0336
TYR 177
VAL 178
-0.0001
VAL 178
PHE 179
-0.0133
PHE 179
ARG 180
0.0002
ARG 180
ILE 181
-0.0187
ILE 181
ARG 182
0.0005
ARG 182
CYS 183
-0.0329
CYS 183
MET 184
0.0001
MET 184
LYS 185
-0.0112
LYS 185
GLU 186
0.0002
GLU 186
ASP 187
-0.0003
ASP 187
GLY 188
0.0001
GLY 188
LYS 189
-0.0350
LYS 189
GLY 190
0.0003
GLY 190
TYR 191
-0.0118
TYR 191
TRP 192
-0.0001
TRP 192
SER 193
-0.0200
SER 193
ASP 194
0.0000
ASP 194
TRP 195
0.0442
TRP 195
SER 196
-0.0003
SER 196
GLU 197
0.0099
GLU 197
GLU 198
0.0002
GLU 198
ALA 199
0.0207
ALA 199
SER 200
0.0000
SER 200
GLY 201
0.0191
GLY 201
ILE 202
0.0002
ILE 202
THR 203
0.0197
THR 203
TYR 204
-0.0001
TYR 204
GLU 205
-0.1336
GLU 205
ASP 206
-0.0002
ASP 206
ARG 207
-0.1114
ARG 207
PRO 208
-0.0001
PRO 208
SER 209
-0.0316
SER 209
LYS 210
0.0002
LYS 210
GLU 211
-0.0927
GLU 211
PRO 212
-0.0004
PRO 212
SER 213
0.0409
SER 213
PHE 214
0.0001
PHE 214
TRP 215
-0.0190
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.