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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
ARG 2
0.0001
ARG 2
ILE 3
-0.0088
ILE 3
ILE 4
0.0003
ILE 4
LEU 5
-0.0313
LEU 5
LEU 6
0.0003
LEU 6
GLY 7
-0.0921
GLY 7
ALA 8
0.0002
ALA 8
PRO 9
-0.0655
PRO 9
GLY 10
0.0001
GLY 10
ALA 11
-0.0373
ALA 11
GLY 12
0.0002
GLY 12
LYS 13
-0.0844
LYS 13
GLY 14
-0.0002
GLY 14
THR 15
0.0105
THR 15
GLN 16
0.0001
GLN 16
ALA 17
-0.0149
ALA 17
GLN 18
0.0002
GLN 18
PHE 19
-0.0006
PHE 19
ILE 20
-0.0002
ILE 20
MET 21
0.0018
MET 21
GLU 22
-0.0000
GLU 22
LYS 23
-0.0005
LYS 23
TYR 24
0.0002
TYR 24
GLY 25
0.0164
GLY 25
ILE 26
0.0000
ILE 26
PRO 27
0.0093
PRO 27
GLN 28
0.0001
GLN 28
ILE 29
-0.0021
ILE 29
SER 30
0.0001
SER 30
THR 31
-0.0009
THR 31
GLY 32
0.0004
GLY 32
ASP 33
0.0047
ASP 33
MET 34
-0.0001
MET 34
LEU 35
-0.0032
LEU 35
ARG 36
-0.0002
ARG 36
ALA 37
0.0089
ALA 37
ALA 38
0.0001
ALA 38
VAL 39
0.0074
VAL 39
LYS 40
-0.0000
LYS 40
SER 41
0.0028
SER 41
GLY 42
-0.0001
GLY 42
SER 43
0.0021
SER 43
GLU 44
-0.0000
GLU 44
LEU 45
-0.0013
LEU 45
GLY 46
-0.0003
GLY 46
LYS 47
0.0025
LYS 47
GLN 48
-0.0004
GLN 48
ALA 49
-0.0035
ALA 49
LYS 50
-0.0004
LYS 50
ASP 51
-0.0019
ASP 51
ILE 52
0.0000
ILE 52
MET 53
-0.0008
MET 53
ASP 54
0.0002
ASP 54
ALA 55
-0.0031
ALA 55
GLY 56
0.0002
GLY 56
LYS 57
0.0007
LYS 57
LEU 58
-0.0002
LEU 58
VAL 59
0.0028
VAL 59
THR 60
-0.0002
THR 60
ASP 61
-0.0005
ASP 61
GLU 62
-0.0002
GLU 62
LEU 63
0.0020
LEU 63
VAL 64
0.0002
VAL 64
ILE 65
0.0063
ILE 65
ALA 66
-0.0001
ALA 66
LEU 67
0.0049
LEU 67
VAL 68
0.0001
VAL 68
LYS 69
-0.0071
LYS 69
GLU 70
0.0002
GLU 70
ARG 71
-0.0064
ARG 71
ILE 72
-0.0004
ILE 72
ALA 73
-0.0028
ALA 73
GLN 74
0.0000
GLN 74
GLU 75
0.0048
GLU 75
ASP 76
0.0004
ASP 76
CYS 77
0.0021
CYS 77
ARG 78
0.0001
ARG 78
ASN 79
0.0135
ASN 79
GLY 80
0.0001
GLY 80
PHE 81
-0.0060
PHE 81
LEU 82
0.0001
LEU 82
LEU 83
0.0100
LEU 83
ASP 84
-0.0001
ASP 84
GLY 85
0.0063
GLY 85
PHE 86
-0.0002
PHE 86
PRO 87
0.0052
PRO 87
ARG 88
0.0001
ARG 88
THR 89
-0.0015
THR 89
ILE 90
0.0001
ILE 90
PRO 91
0.0080
PRO 91
GLN 92
-0.0003
GLN 92
ALA 93
0.0015
ALA 93
ASP 94
-0.0002
ASP 94
ALA 95
0.0121
ALA 95
MET 96
0.0002
MET 96
LYS 97
-0.0023
LYS 97
GLU 98
0.0000
GLU 98
ALA 99
0.0145
ALA 99
GLY 100
-0.0001
GLY 100
ILE 101
-0.0034
ILE 101
ASN 102
-0.0002
ASN 102
VAL 103
0.0042
VAL 103
ASP 104
0.0001
ASP 104
TYR 105
0.0088
TYR 105
VAL 106
0.0003
VAL 106
LEU 107
0.0064
LEU 107
GLU 108
0.0001
GLU 108
PHE 109
0.0047
PHE 109
ASP 110
-0.0001
ASP 110
VAL 111
0.0604
VAL 111
PRO 112
-0.0001
PRO 112
ASP 113
0.0123
ASP 113
GLU 114
0.0003
GLU 114
LEU 115
-0.0365
LEU 115
ILE 116
-0.0001
ILE 116
VAL 117
-0.0226
VAL 117
ASP 118
-0.0001
ASP 118
ARG 119
-0.0279
ARG 119
ILE 120
0.0001
ILE 120
VAL 121
-0.0439
VAL 121
GLY 122
-0.0002
GLY 122
ARG 123
0.0638
ARG 123
ARG 124
-0.0003
ARG 124
VAL 125
0.0161
VAL 125
HIS 126
-0.0003
HIS 126
ALA 127
0.0005
ALA 127
PRO 128
0.0000
PRO 128
SER 129
-0.0002
SER 129
GLY 130
0.0003
GLY 130
ARG 131
-0.0059
ARG 131
VAL 132
0.0000
VAL 132
TYR 133
-0.0068
TYR 133
HIS 134
0.0002
HIS 134
VAL 135
0.0127
VAL 135
LYS 136
-0.0002
LYS 136
PHE 137
-0.0054
PHE 137
ASN 138
0.0001
ASN 138
PRO 139
-0.0081
PRO 139
PRO 140
-0.0001
PRO 140
LYS 141
-0.0050
LYS 141
VAL 142
-0.0003
VAL 142
GLU 143
0.0136
GLU 143
GLY 144
-0.0000
GLY 144
LYS 145
0.0095
LYS 145
ASP 146
0.0001
ASP 146
ASP 147
-0.0008
ASP 147
VAL 148
0.0001
VAL 148
THR 149
0.0024
THR 149
GLY 150
-0.0000
GLY 150
GLU 151
-0.0003
GLU 151
GLU 152
0.0001
GLU 152
LEU 153
0.0028
LEU 153
THR 154
-0.0001
THR 154
THR 155
0.0188
THR 155
ARG 156
-0.0003
ARG 156
LYS 157
0.0099
LYS 157
ASP 158
-0.0001
ASP 158
ASP 159
0.0165
ASP 159
GLN 160
0.0005
GLN 160
GLU 161
0.0317
GLU 161
GLU 162
-0.0002
GLU 162
THR 163
-0.0288
THR 163
VAL 164
-0.0004
VAL 164
ARG 165
-0.0138
ARG 165
LYS 166
-0.0003
LYS 166
ARG 167
0.0117
ARG 167
LEU 168
0.0000
LEU 168
VAL 169
-0.0436
VAL 169
GLU 170
0.0001
GLU 170
TYR 171
0.0332
TYR 171
HIS 172
0.0004
HIS 172
GLN 173
-0.0123
GLN 173
MET 174
0.0000
MET 174
THR 175
-0.0047
THR 175
ALA 176
-0.0001
ALA 176
PRO 177
0.0310
PRO 177
LEU 178
-0.0003
LEU 178
ILE 179
-0.0073
ILE 179
GLY 180
-0.0001
GLY 180
TYR 181
0.0087
TYR 181
TYR 182
0.0001
TYR 182
SER 183
0.0018
SER 183
LYS 184
-0.0001
LYS 184
GLU 185
0.0013
GLU 185
ALA 186
0.0001
ALA 186
GLU 187
0.0009
GLU 187
ALA 188
-0.0001
ALA 188
GLY 189
-0.0020
GLY 189
ASN 190
-0.0002
ASN 190
THR 191
0.0026
THR 191
LYS 192
-0.0005
LYS 192
TYR 193
0.0219
TYR 193
ALA 194
-0.0001
ALA 194
LYS 195
0.0599
LYS 195
VAL 196
-0.0001
VAL 196
ASP 197
0.0361
ASP 197
GLY 198
0.0001
GLY 198
THR 199
0.0120
THR 199
LYS 200
-0.0001
LYS 200
PRO 201
-0.0192
PRO 201
VAL 202
0.0002
VAL 202
ALA 203
0.0041
ALA 203
GLU 204
0.0003
GLU 204
VAL 205
-0.0094
VAL 205
ARG 206
0.0001
ARG 206
ALA 207
-0.0013
ALA 207
ASP 208
0.0003
ASP 208
LEU 209
0.0057
LEU 209
GLU 210
-0.0001
GLU 210
LYS 211
-0.0045
LYS 211
ILE 212
-0.0003
ILE 212
LEU 213
0.0070
LEU 213
GLY 214
-0.0002
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.