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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
-0.0107
SER 2
PRO 1
-0.2334
PRO 1
GLN 2
0.2178
GLN 2
ALA 3
0.0167
ALA 3
ILE 4
0.0515
ILE 4
LYS 5
-0.0048
LYS 5
CYS 6
0.0260
CYS 6
VAL 7
0.0176
VAL 7
VAL 8
0.0216
VAL 8
VAL 9
0.0086
VAL 9
GLY 10
0.0472
GLY 10
ASP 11
0.0194
ASP 11
GLY 12
0.0250
GLY 12
ALA 13
0.0593
ALA 13
VAL 14
0.0257
VAL 14
GLY 15
0.0059
GLY 15
LYS 16
0.0775
LYS 16
THR 17
-0.0051
THR 17
CYS 18
-0.0224
CYS 18
LEU 19
0.0394
LEU 19
LEU 20
-0.0132
LEU 20
ILE 21
-0.0168
ILE 21
SER 22
-0.0133
SER 22
TYR 23
0.0484
TYR 23
THR 24
-0.0276
THR 24
THR 25
-0.0106
THR 25
ASN 26
-0.0111
ASN 26
ALA 27
-0.0140
ALA 27
PHE 28
0.0242
PHE 28
PRO 29
-0.0004
PRO 29
GLY 30
-0.0495
GLY 30
GLU 31
-0.0414
GLU 31
TYR 32
-0.0270
TYR 32
ILE 33
0.0266
ILE 33
PRO 34
0.0180
PRO 34
THR 35
-0.0424
THR 35
VAL 36
0.0061
VAL 36
PHE 37
-0.0365
PHE 37
ASP 38
0.0360
ASP 38
ASN 39
-0.0002
ASN 39
TYR 40
0.0142
TYR 40
SER 41
0.0256
SER 41
ALA 42
0.1400
ALA 42
ASN 43
-0.0694
ASN 43
VAL 44
0.0274
VAL 44
MET 45
0.2085
MET 45
VAL 46
-0.1426
VAL 46
ASP 47
0.3156
ASP 47
GLY 48
-0.0605
GLY 48
LYS 49
-0.0178
LYS 49
PRO 50
0.0810
PRO 50
VAL 51
0.0171
VAL 51
ASN 52
0.0474
ASN 52
LEU 53
-0.0505
LEU 53
GLY 54
0.0412
GLY 54
LEU 55
-0.0323
LEU 55
TRP 56
0.0473
TRP 56
ASP 57
-0.0079
ASP 57
THR 58
0.0141
THR 58
ALA 59
-0.0215
ALA 59
GLY 60
0.0431
GLY 60
GLN 61
-0.0210
GLN 61
GLU 62
0.0117
GLU 62
ASP 63
-0.0028
ASP 63
TYR 64
-0.0195
TYR 64
ASP 65
-0.0103
ASP 65
ARG 66
-0.0299
ARG 66
LEU 67
-0.0119
LEU 67
ARG 68
0.0152
ARG 68
PRO 69
0.0149
PRO 69
LEU 70
0.0067
LEU 70
SER 71
-0.0047
SER 71
TYR 72
-0.0037
TYR 72
PRO 73
0.0246
PRO 73
GLN 74
-0.0296
GLN 74
THR 75
-0.0019
THR 75
ASP 76
-0.1288
ASP 76
VAL 77
0.0589
VAL 77
SER 78
-0.0143
SER 78
LEU 79
0.0168
LEU 79
ILE 80
0.0116
ILE 80
CYS 81
0.0207
CYS 81
PHE 82
0.0727
PHE 82
SER 83
0.0449
SER 83
LEU 84
0.0732
LEU 84
VAL 85
0.0521
VAL 85
SER 86
0.0151
SER 86
PRO 87
-0.0402
PRO 87
ALA 88
0.0813
ALA 88
SER 89
0.0011
SER 89
PHE 90
0.0512
PHE 90
GLU 91
-0.0195
GLU 91
ASN 92
0.0153
ASN 92
VAL 93
-0.0213
VAL 93
ARG 94
-0.0063
ARG 94
ALA 95
-0.0049
ALA 95
LYS 96
-0.0020
LYS 96
TRP 97
-0.0189
TRP 97
TYR 98
-0.0116
TYR 98
PRO 99
-0.0104
PRO 99
GLU 100
-0.0229
GLU 100
VAL 101
-0.0298
VAL 101
ARG 102
0.0104
ARG 102
HIS 103
-0.0203
HIS 103
HIS 104
0.0129
HIS 104
CYS 105
-0.0583
CYS 105
PRO 106
0.0351
PRO 106
ASN 107
-0.0104
ASN 107
THR 108
-0.0003
THR 108
PRO 109
-0.0557
PRO 109
ILE 110
-0.0250
ILE 110
ILE 111
-0.0129
ILE 111
LEU 112
-0.0193
LEU 112
VAL 113
0.0150
VAL 113
GLY 114
-0.0021
GLY 114
THR 115
0.0205
THR 115
LYS 116
0.0435
LYS 116
LEU 117
-0.0031
LEU 117
ASP 118
0.0268
ASP 118
LEU 119
0.0183
LEU 119
ARG 120
-0.0222
ARG 120
ASP 121
0.0397
ASP 121
ASP 122
-0.0672
ASP 122
LYS 123
0.0296
LYS 123
ASP 124
-0.0685
ASP 124
THR 125
0.0779
THR 125
ILE 126
0.0497
ILE 126
GLU 127
-0.0785
GLU 127
LYS 128
-0.0318
LYS 128
LEU 129
0.0063
LEU 129
LYS 130
0.1301
LYS 130
GLU 131
-0.1081
GLU 131
LYS 132
0.0463
LYS 132
LYS 133
-0.0746
LYS 133
LEU 134
0.0458
LEU 134
THR 135
-0.0924
THR 135
PRO 136
-0.0089
PRO 136
ILE 137
-0.1023
ILE 137
THR 138
0.0753
THR 138
TYR 139
-0.1240
TYR 139
PRO 140
0.0243
PRO 140
GLN 141
0.0138
GLN 141
GLY 142
-0.0598
GLY 142
LEU 143
0.0112
LEU 143
ALA 144
0.0259
ALA 144
MET 145
0.0271
MET 145
ALA 146
-0.0098
ALA 146
LYS 147
0.0350
LYS 147
GLU 148
0.0005
GLU 148
ILE 149
0.0059
ILE 149
GLY 150
0.0064
GLY 150
ALA 151
0.0156
ALA 151
VAL 152
-0.0252
VAL 152
LYS 153
-0.0092
LYS 153
TYR 154
-0.0659
TYR 154
LEU 155
0.0058
LEU 155
GLU 156
-0.0038
GLU 156
CYS 157
0.0030
CYS 157
SER 158
0.0264
SER 158
ALA 159
0.0193
ALA 159
LEU 160
-0.0535
LEU 160
THR 161
0.0331
THR 161
GLN 162
0.0284
GLN 162
ARG 163
-0.1048
ARG 163
GLY 164
0.0325
GLY 164
LEU 165
-0.0812
LEU 165
LYS 166
0.0635
LYS 166
THR 167
0.0105
THR 167
VAL 168
-0.0138
VAL 168
PHE 169
-0.0466
PHE 169
ASP 170
0.1216
ASP 170
GLU 171
-0.1192
GLU 171
ALA 172
-0.0087
ALA 172
ILE 173
-0.0213
ILE 173
ARG 174
-0.0373
ARG 174
ALA 175
-0.1550
ALA 175
VAL 176
0.1258
VAL 176
LEU 177
-0.2490
LEU 177
CYS 178
-0.1432
CYS 178
PRO 179
-0.0338
PRO 179
PRO 180
0.0815
PRO 180
PRO 181
0.0467
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.