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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
0.0101
SER 2
PRO 1
0.2311
PRO 1
GLN 2
-0.2381
GLN 2
ALA 3
-0.0788
ALA 3
ILE 4
-0.0081
ILE 4
LYS 5
-0.1250
LYS 5
CYS 6
-0.0083
CYS 6
VAL 7
-0.0156
VAL 7
VAL 8
-0.0032
VAL 8
VAL 9
0.0174
VAL 9
GLY 10
0.0002
GLY 10
ASP 11
0.0051
ASP 11
GLY 12
0.0257
GLY 12
ALA 13
-0.0217
ALA 13
VAL 14
-0.0054
VAL 14
GLY 15
0.0842
GLY 15
LYS 16
0.0160
LYS 16
THR 17
0.0329
THR 17
CYS 18
-0.0862
CYS 18
LEU 19
0.0434
LEU 19
LEU 20
0.0032
LEU 20
ILE 21
-0.0324
ILE 21
SER 22
-0.0290
SER 22
TYR 23
0.1324
TYR 23
THR 24
-0.0195
THR 24
THR 25
0.0209
THR 25
ASN 26
0.0021
ASN 26
ALA 27
-0.0231
ALA 27
PHE 28
0.0389
PHE 28
PRO 29
0.0032
PRO 29
GLY 30
-0.0488
GLY 30
GLU 31
-0.0390
GLU 31
TYR 32
-0.0035
TYR 32
ILE 33
-0.0061
ILE 33
PRO 34
0.0265
PRO 34
THR 35
0.0007
THR 35
VAL 36
-0.0242
VAL 36
PHE 37
-0.0128
PHE 37
ASP 38
0.0440
ASP 38
ASN 39
0.0381
ASN 39
TYR 40
0.0152
TYR 40
SER 41
0.1770
SER 41
ALA 42
0.0616
ALA 42
ASN 43
0.2037
ASN 43
VAL 44
-0.0015
VAL 44
MET 45
0.1469
MET 45
VAL 46
-0.1171
VAL 46
ASP 47
0.2634
ASP 47
GLY 48
-0.0690
GLY 48
LYS 49
-0.0223
LYS 49
PRO 50
0.0723
PRO 50
VAL 51
-0.0003
VAL 51
ASN 52
-0.0159
ASN 52
LEU 53
0.0919
LEU 53
GLY 54
0.0165
GLY 54
LEU 55
0.0136
LEU 55
TRP 56
0.0559
TRP 56
ASP 57
-0.0147
ASP 57
THR 58
0.0351
THR 58
ALA 59
-0.0183
ALA 59
GLY 60
0.0332
GLY 60
GLN 61
-0.0032
GLN 61
GLU 62
-0.0064
GLU 62
ASP 63
0.0034
ASP 63
TYR 64
-0.0002
TYR 64
ASP 65
-0.0000
ASP 65
ARG 66
-0.0076
ARG 66
LEU 67
-0.0027
LEU 67
ARG 68
0.0031
ARG 68
PRO 69
0.0012
PRO 69
LEU 70
0.0119
LEU 70
SER 71
-0.0026
SER 71
TYR 72
-0.0030
TYR 72
PRO 73
0.0071
PRO 73
GLN 74
-0.0434
GLN 74
THR 75
0.0399
THR 75
ASP 76
-0.1084
ASP 76
VAL 77
0.0061
VAL 77
SER 78
-0.0969
SER 78
LEU 79
0.0127
LEU 79
ILE 80
-0.0062
ILE 80
CYS 81
-0.0074
CYS 81
PHE 82
0.0323
PHE 82
SER 83
-0.0121
SER 83
LEU 84
0.0249
LEU 84
VAL 85
0.0264
VAL 85
SER 86
-0.1340
SER 86
PRO 87
0.0370
PRO 87
ALA 88
0.0218
ALA 88
SER 89
0.0269
SER 89
PHE 90
0.0648
PHE 90
GLU 91
0.0033
GLU 91
ASN 92
0.0177
ASN 92
VAL 93
-0.0070
VAL 93
ARG 94
0.0124
ARG 94
ALA 95
0.0237
ALA 95
LYS 96
0.0312
LYS 96
TRP 97
-0.0016
TRP 97
TYR 98
0.0297
TYR 98
PRO 99
0.0074
PRO 99
GLU 100
0.0193
GLU 100
VAL 101
-0.0310
VAL 101
ARG 102
0.0124
ARG 102
HIS 103
0.0034
HIS 103
HIS 104
0.0004
HIS 104
CYS 105
-0.0178
CYS 105
PRO 106
0.0096
PRO 106
ASN 107
-0.0009
ASN 107
THR 108
-0.0106
THR 108
PRO 109
-0.0086
PRO 109
ILE 110
-0.1209
ILE 110
ILE 111
0.0133
ILE 111
LEU 112
-0.0922
LEU 112
VAL 113
0.0138
VAL 113
GLY 114
0.0058
GLY 114
THR 115
0.0046
THR 115
LYS 116
0.0182
LYS 116
LEU 117
-0.0862
LEU 117
ASP 118
0.0472
ASP 118
LEU 119
0.1046
LEU 119
ARG 120
0.0093
ARG 120
ASP 121
-0.0407
ASP 121
ASP 122
0.0366
ASP 122
LYS 123
0.0162
LYS 123
ASP 124
0.0006
ASP 124
THR 125
-0.0540
THR 125
ILE 126
0.0305
ILE 126
GLU 127
-0.0307
GLU 127
LYS 128
-0.0467
LYS 128
LEU 129
-0.0887
LEU 129
LYS 130
0.0910
LYS 130
GLU 131
-0.0930
GLU 131
LYS 132
0.0117
LYS 132
LYS 133
-0.0531
LYS 133
LEU 134
0.0189
LEU 134
THR 135
-0.0795
THR 135
PRO 136
0.0173
PRO 136
ILE 137
-0.1250
ILE 137
THR 138
0.0680
THR 138
TYR 139
-0.1033
TYR 139
PRO 140
0.0276
PRO 140
GLN 141
0.0074
GLN 141
GLY 142
-0.0682
GLY 142
LEU 143
-0.0036
LEU 143
ALA 144
0.0278
ALA 144
MET 145
0.0445
MET 145
ALA 146
-0.0623
ALA 146
LYS 147
0.0299
LYS 147
GLU 148
0.0123
GLU 148
ILE 149
-0.0030
ILE 149
GLY 150
-0.0307
GLY 150
ALA 151
0.0583
ALA 151
VAL 152
-0.1084
VAL 152
LYS 153
-0.0130
LYS 153
TYR 154
-0.0789
TYR 154
LEU 155
-0.0009
LEU 155
GLU 156
0.0483
GLU 156
CYS 157
-0.0337
CYS 157
SER 158
-0.0081
SER 158
ALA 159
0.0205
ALA 159
LEU 160
-0.0477
LEU 160
THR 161
-0.0334
THR 161
GLN 162
0.1033
GLN 162
ARG 163
-0.0877
ARG 163
GLY 164
0.1015
GLY 164
LEU 165
-0.0758
LEU 165
LYS 166
0.1464
LYS 166
THR 167
-0.0650
THR 167
VAL 168
-0.0149
VAL 168
PHE 169
0.0182
PHE 169
ASP 170
0.0690
ASP 170
GLU 171
-0.0988
GLU 171
ALA 172
0.0171
ALA 172
ILE 173
-0.0717
ILE 173
ARG 174
-0.0220
ARG 174
ALA 175
-0.1309
ALA 175
VAL 176
-0.0460
VAL 176
LEU 177
-0.2377
LEU 177
CYS 178
-0.1061
CYS 178
PRO 179
0.0157
PRO 179
PRO 180
0.0898
PRO 180
PRO 181
0.0285
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.