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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
MET 1
PHE 2
-0.0003
PHE 2
LYS 3
-0.0031
LYS 3
ALA 4
0.0001
ALA 4
VAL 5
0.0190
VAL 5
LEU 6
-0.0002
LEU 6
PHE 7
0.0282
PHE 7
ASP 8
-0.0001
ASP 8
LEU 9
0.0913
LEU 9
ASP 10
0.0001
ASP 10
GLY 11
-0.0152
GLY 11
VAL 12
-0.0002
VAL 12
ILE 13
0.1501
ILE 13
THR 14
0.0001
THR 14
ASP 15
-0.1797
ASP 15
ASP 15
0.0085
ASP 15
THR 16
0.0000
THR 16
ALA 17
-0.2871
ALA 17
GLU 18
-0.0002
GLU 18
TYR 19
-0.1286
TYR 19
HIS 20
0.0002
HIS 20
PHE 21
0.0171
PHE 21
ARG 22
0.0005
ARG 22
ALA 23
-0.0619
ALA 23
TRP 24
-0.0001
TRP 24
LYS 25
0.0189
LYS 25
ALA 26
0.0001
ALA 26
LEU 27
-0.0090
LEU 27
ALA 28
0.0001
ALA 28
GLU 29
-0.0513
GLU 29
GLU 30
-0.0002
GLU 30
ILE 31
0.0620
ILE 31
GLY 32
0.0002
GLY 32
ILE 33
-0.0432
ILE 33
ASN 34
0.0002
ASN 34
GLY 35
-0.1077
GLY 35
VAL 36
-0.0003
VAL 36
ASP 37
0.0102
ASP 37
ARG 38
-0.0002
ARG 38
GLN 39
-0.0353
GLN 39
GLN 39
0.0019
GLN 39
PHE 40
-0.0003
PHE 40
ASN 41
-0.2162
ASN 41
GLU 42
0.0001
GLU 42
GLN 43
-0.0069
GLN 43
LEU 44
0.0002
LEU 44
LYS 45
-0.1419
LYS 45
GLY 46
-0.0002
GLY 46
VAL 47
-0.2406
VAL 47
SER 48
0.0000
SER 48
ARG 49
0.0273
ARG 49
GLU 50
0.0001
GLU 50
ASP 51
-0.0880
ASP 51
SER 52
0.0002
SER 52
LEU 53
0.0407
LEU 53
GLN 54
-0.0002
GLN 54
LYS 55
0.0199
LYS 55
ILE 56
-0.0001
ILE 56
ILE 56
0.0185
ILE 56
LEU 57
-0.0544
LEU 57
ASP 58
-0.0002
ASP 58
LEU 59
0.0501
LEU 59
ALA 60
-0.0002
ALA 60
ASP 61
0.0771
ASP 61
LYS 62
-0.0000
LYS 62
LYS 63
0.0230
LYS 63
VAL 64
0.0001
VAL 64
SER 65
-0.0036
SER 65
ALA 66
-0.0001
ALA 66
GLU 67
0.0026
GLU 67
GLU 68
0.0005
GLU 68
GLU 68
0.0168
GLU 68
PHE 69
-0.0032
PHE 69
LYS 70
0.0001
LYS 70
GLU 71
0.0351
GLU 71
LEU 72
-0.0005
LEU 72
ALA 73
0.0140
ALA 73
LYS 74
-0.0001
LYS 74
ARG 75
-0.0297
ARG 75
LYS 76
0.0001
LYS 76
ASN 77
0.0868
ASN 77
ASP 78
0.0001
ASP 78
ASN 79
-0.0529
ASN 79
TYR 80
-0.0002
TYR 80
VAL 81
0.0617
VAL 81
LYS 82
-0.0001
LYS 82
MET 83
-0.0109
MET 83
ILE 84
-0.0000
ILE 84
GLN 85
-0.0190
GLN 85
ASP 86
0.0000
ASP 86
VAL 87
0.0475
VAL 87
GLY 88
-0.0001
GLY 88
GLY 89
-0.1587
GLY 89
GLY 90
-0.0001
GLY 90
GLY 91
0.0067
GLY 91
VAL 92
0.0001
VAL 92
TYR 93
0.1472
TYR 93
PRO 94
0.0000
PRO 94
GLY 95
-0.1078
GLY 95
ILE 96
-0.0003
ILE 96
LEU 97
0.0926
LEU 97
GLN 98
0.0002
GLN 98
LEU 99
-0.0145
LEU 99
LEU 100
0.0001
LEU 100
LYS 101
0.0111
LYS 101
ASP 102
-0.0001
ASP 102
LEU 103
0.0127
LEU 103
ARG 104
0.0001
ARG 104
ARG 104
-0.0008
ARG 104
SER 105
-0.0192
SER 105
ASN 106
0.0003
ASN 106
LYS 107
0.0312
LYS 107
ILE 108
-0.0002
ILE 108
LYS 109
0.0081
LYS 109
ILE 110
0.0002
ILE 110
ALA 111
0.0418
ALA 111
LEU 112
-0.0001
LEU 112
ALA 113
0.0619
ALA 113
SER 114
-0.0002
SER 114
ALA 115
-0.0563
ALA 115
SER 116
0.0003
SER 116
LYS 117
0.0048
LYS 117
ASN 118
-0.0004
ASN 118
GLY 119
-0.0497
GLY 119
PRO 120
0.0000
PRO 120
PHE 121
0.0390
PHE 121
LEU 122
-0.0001
LEU 122
LEU 123
-0.0761
LEU 123
GLU 124
-0.0001
GLU 124
ARG 125
-0.0461
ARG 125
ARG 125
0.0094
ARG 125
MET 126
0.0001
MET 126
ASN 127
-0.1061
ASN 127
LEU 128
0.0002
LEU 128
THR 129
0.0587
THR 129
GLY 130
-0.0002
GLY 130
TYR 131
-0.0095
TYR 131
PHE 132
0.0002
PHE 132
ASP 133
-0.0855
ASP 133
ALA 134
0.0001
ALA 134
ILE 135
0.0123
ILE 135
ALA 136
0.0002
ALA 136
ASP 137
0.0474
ASP 137
PRO 138
-0.0000
PRO 138
ALA 139
-0.0712
ALA 139
GLU 140
-0.0001
GLU 140
VAL 141
-0.0446
VAL 141
ALA 142
0.0000
ALA 142
ALA 143
-0.0456
ALA 143
SER 144
-0.0001
SER 144
LYS 145
-0.0668
LYS 145
PRO 146
-0.0001
PRO 146
ALA 147
-0.0126
ALA 147
PRO 148
0.0000
PRO 148
ASP 149
-0.0098
ASP 149
ILE 150
-0.0001
ILE 150
ILE 150
0.0144
ILE 150
PHE 151
0.0343
PHE 151
ILE 152
-0.0002
ILE 152
ALA 153
-0.0090
ALA 153
ALA 154
0.0000
ALA 154
ALA 155
0.0379
ALA 155
HIS 156
-0.0000
HIS 156
ALA 157
-0.0211
ALA 157
VAL 158
0.0002
VAL 158
GLY 159
-0.0351
GLY 159
VAL 160
0.0001
VAL 160
ALA 161
-0.0593
ALA 161
PRO 162
-0.0003
PRO 162
SER 163
0.0811
SER 163
GLU 164
0.0002
GLU 164
SER 165
-0.0041
SER 165
ILE 166
-0.0001
ILE 166
GLY 167
0.0635
GLY 167
LEU 168
0.0001
LEU 168
GLU 169
0.0174
GLU 169
ASP 170
-0.0001
ASP 170
SER 171
0.0697
SER 171
GLN 172
0.0002
GLN 172
ALA 173
-0.0565
ALA 173
GLY 174
0.0001
GLY 174
ILE 175
0.0116
ILE 175
GLN 176
0.0001
GLN 176
ALA 177
-0.0297
ALA 177
ILE 178
0.0000
ILE 178
LYS 179
0.0129
LYS 179
ASP 180
-0.0000
ASP 180
SER 181
-0.0602
SER 181
GLY 182
-0.0004
GLY 182
ALA 183
0.0273
ALA 183
LEU 184
0.0003
LEU 184
PRO 185
0.0186
PRO 185
ILE 186
-0.0002
ILE 186
GLY 187
0.0284
GLY 187
VAL 188
0.0002
VAL 188
GLY 189
0.1963
GLY 189
ARG 190
0.0002
ARG 190
PRO 191
0.0191
PRO 191
GLU 192
-0.0002
GLU 192
ASP 193
0.0241
ASP 193
LEU 194
0.0001
LEU 194
GLY 195
0.1411
GLY 195
ASP 196
0.0002
ASP 196
ASP 197
-0.0342
ASP 197
ILE 198
0.0001
ILE 198
VAL 199
0.0066
VAL 199
ILE 200
-0.0004
ILE 200
VAL 201
0.0438
VAL 201
PRO 202
0.0003
PRO 202
ASP 203
0.1793
ASP 203
THR 204
-0.0002
THR 204
SER 205
-0.0342
SER 205
HIS 206
0.0000
HIS 206
TYR 207
0.0235
TYR 207
THR 208
0.0003
THR 208
LEU 209
0.0573
LEU 209
GLU 210
-0.0001
GLU 210
PHE 211
0.0022
PHE 211
LEU 212
0.0001
LEU 212
LYS 213
-0.0028
LYS 213
GLU 214
-0.0004
GLU 214
VAL 215
-0.0121
VAL 215
TRP 216
0.0002
TRP 216
LEU 217
0.0500
LEU 217
GLN 218
-0.0001
GLN 218
LYS 219
-0.0072
LYS 219
GLN 220
0.0000
GLN 220
LYS 221
-0.0020
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.