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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
GLY 1
SER 2
-0.0197
SER 2
PRO 1
-0.0353
PRO 1
GLN 2
0.0208
GLN 2
ALA 3
-0.0690
ALA 3
ILE 4
0.0303
ILE 4
LYS 5
-0.0950
LYS 5
CYS 6
-0.0134
CYS 6
VAL 7
-0.0162
VAL 7
VAL 8
-0.0147
VAL 8
VAL 9
-0.0093
VAL 9
GLY 10
-0.0236
GLY 10
ASP 11
-0.0091
ASP 11
GLY 12
-0.0066
GLY 12
ALA 13
-0.0140
ALA 13
VAL 14
0.0059
VAL 14
GLY 15
-0.0101
GLY 15
LYS 16
-0.0399
LYS 16
THR 17
-0.0060
THR 17
CYS 18
0.0196
CYS 18
LEU 19
0.0090
LEU 19
LEU 20
-0.0251
LEU 20
ILE 21
0.0039
ILE 21
SER 22
0.0044
SER 22
TYR 23
-0.0222
TYR 23
THR 24
0.0090
THR 24
THR 25
-0.0233
THR 25
ASN 26
0.0014
ASN 26
ALA 27
0.0057
ALA 27
PHE 28
-0.0223
PHE 28
PRO 29
-0.0009
PRO 29
GLY 30
-0.0005
GLY 30
GLU 31
0.0043
GLU 31
TYR 32
0.0020
TYR 32
ILE 33
-0.0045
ILE 33
PRO 34
0.0203
PRO 34
THR 35
-0.0188
THR 35
VAL 36
0.0145
VAL 36
PHE 37
-0.0096
PHE 37
ASP 38
0.0042
ASP 38
ASN 39
-0.0241
ASN 39
TYR 40
0.0033
TYR 40
SER 41
-0.0867
SER 41
ALA 42
0.0107
ALA 42
ASN 43
-0.0607
ASN 43
VAL 44
0.0098
VAL 44
MET 45
0.0148
MET 45
VAL 46
0.0087
VAL 46
ASP 47
0.0729
ASP 47
GLY 48
-0.0298
GLY 48
LYS 49
-0.0582
LYS 49
PRO 50
-0.1331
PRO 50
VAL 51
-0.0184
VAL 51
ASN 52
-0.0306
ASN 52
LEU 53
-0.0180
LEU 53
GLY 54
-0.0178
GLY 54
LEU 55
-0.0706
LEU 55
TRP 56
-0.0072
TRP 56
ASP 57
-0.0219
ASP 57
THR 58
-0.0043
THR 58
ALA 59
-0.0048
ALA 59
GLY 60
-0.0217
GLY 60
GLN 61
0.0096
GLN 61
GLU 62
0.0007
GLU 62
ASP 63
0.0010
ASP 63
TYR 64
-0.0031
TYR 64
ASP 65
0.0110
ASP 65
ARG 66
-0.0066
ARG 66
LEU 67
0.0016
LEU 67
ARG 68
-0.0010
ARG 68
PRO 69
0.0006
PRO 69
LEU 70
0.0035
LEU 70
SER 71
0.0008
SER 71
TYR 72
0.0118
TYR 72
PRO 73
-0.0068
PRO 73
GLN 74
-0.0211
GLN 74
THR 75
0.0088
THR 75
ASP 76
-0.0475
ASP 76
VAL 77
0.0089
VAL 77
SER 78
-0.0026
SER 78
LEU 79
-0.0121
LEU 79
ILE 80
-0.0021
ILE 80
CYS 81
-0.0093
CYS 81
PHE 82
-0.0321
PHE 82
SER 83
-0.0153
SER 83
LEU 84
-0.0338
LEU 84
VAL 85
-0.0021
VAL 85
SER 86
-0.0140
SER 86
PRO 87
0.0107
PRO 87
ALA 88
-0.0325
ALA 88
SER 89
0.0007
SER 89
PHE 90
-0.0221
PHE 90
GLU 91
0.0056
GLU 91
ASN 92
-0.0076
ASN 92
VAL 93
0.0120
VAL 93
ARG 94
0.0010
ARG 94
ALA 95
0.0012
ALA 95
LYS 96
-0.0029
LYS 96
TRP 97
0.0068
TRP 97
TYR 98
0.0007
TYR 98
PRO 99
0.0009
PRO 99
GLU 100
0.0082
GLU 100
VAL 101
0.0027
VAL 101
ARG 102
-0.0024
ARG 102
HIS 103
0.0038
HIS 103
HIS 104
0.0075
HIS 104
CYS 105
-0.0053
CYS 105
PRO 106
0.0129
PRO 106
ASN 107
-0.0019
ASN 107
THR 108
-0.0003
THR 108
PRO 109
-0.0092
PRO 109
ILE 110
0.0144
ILE 110
ILE 111
-0.0104
ILE 111
LEU 112
0.0456
LEU 112
VAL 113
-0.0125
VAL 113
GLY 114
0.0072
GLY 114
THR 115
-0.0093
THR 115
LYS 116
-0.0134
LYS 116
LEU 117
-0.0009
LEU 117
ASP 118
-0.0055
ASP 118
LEU 119
-0.0023
LEU 119
ARG 120
0.0080
ARG 120
ASP 121
-0.0134
ASP 121
ASP 122
0.0354
ASP 122
LYS 123
-0.0150
LYS 123
ASP 124
0.0287
ASP 124
THR 125
-0.0304
THR 125
ILE 126
-0.0191
ILE 126
GLU 127
0.0364
GLU 127
LYS 128
0.0081
LYS 128
LEU 129
0.0016
LEU 129
LYS 130
-0.0494
LYS 130
GLU 131
0.0465
GLU 131
LYS 132
-0.0175
LYS 132
LYS 133
0.0281
LYS 133
LEU 134
-0.0158
LEU 134
THR 135
0.0404
THR 135
PRO 136
0.0017
PRO 136
ILE 137
0.0517
ILE 137
THR 138
-0.0323
THR 138
TYR 139
0.0641
TYR 139
PRO 140
-0.0167
PRO 140
GLN 141
-0.0077
GLN 141
GLY 142
0.0285
GLY 142
LEU 143
-0.0038
LEU 143
ALA 144
-0.0119
ALA 144
MET 145
-0.0117
MET 145
ALA 146
0.0224
ALA 146
LYS 147
-0.0246
LYS 147
GLU 148
0.0032
GLU 148
ILE 149
0.0013
ILE 149
GLY 150
-0.0039
GLY 150
ALA 151
-0.0246
ALA 151
VAL 152
0.0195
VAL 152
LYS 153
0.0201
LYS 153
TYR 154
0.0838
TYR 154
LEU 155
-0.0353
LEU 155
GLU 156
0.0611
GLU 156
CYS 157
-0.0360
CYS 157
SER 158
-0.0092
SER 158
ALA 159
-0.0249
ALA 159
LEU 160
0.0265
LEU 160
THR 161
-0.0164
THR 161
GLN 162
0.0028
GLN 162
ARG 163
0.0124
ARG 163
GLY 164
0.0315
GLY 164
LEU 165
0.0035
LEU 165
LYS 166
0.0293
LYS 166
THR 167
-0.0175
THR 167
VAL 168
-0.0174
VAL 168
PHE 169
0.0109
PHE 169
ASP 170
0.0743
ASP 170
GLU 171
-0.0369
GLU 171
ALA 172
-0.0172
ALA 172
ILE 173
0.0163
ILE 173
ARG 174
0.0910
ARG 174
ALA 175
-0.0775
ALA 175
VAL 176
0.1006
VAL 176
LEU 177
0.0063
LEU 177
CYS 178
-0.2021
CYS 178
PRO 179
0.1493
PRO 179
PRO 180
0.0644
PRO 180
PRO 181
-0.0262
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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.