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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
0.0000
ARG 2
ILE 3
0.0165
ILE 3
ILE 4
0.0001
ILE 4
LEU 5
0.0374
LEU 5
LEU 6
-0.0001
LEU 6
GLY 7
0.0585
GLY 7
ALA 8
0.0003
ALA 8
PRO 9
-0.1203
PRO 9
GLY 10
0.0001
GLY 10
ALA 11
-0.0929
ALA 11
GLY 12
0.0004
GLY 12
LYS 13
0.1418
LYS 13
GLY 14
0.0002
GLY 14
THR 15
-0.0930
THR 15
GLN 16
-0.0003
GLN 16
ALA 17
-0.0241
ALA 17
GLN 18
-0.0000
GLN 18
PHE 19
-0.0403
PHE 19
ILE 20
0.0003
ILE 20
MET 21
-0.0018
MET 21
GLU 22
0.0003
GLU 22
LYS 23
-0.0194
LYS 23
TYR 24
-0.0001
TYR 24
GLY 25
-0.0675
GLY 25
ILE 26
-0.0004
ILE 26
PRO 27
-0.0741
PRO 27
GLN 28
0.0000
GLN 28
ILE 29
-0.0908
ILE 29
SER 30
-0.0002
SER 30
THR 31
-0.0891
THR 31
GLY 32
-0.0000
GLY 32
ASP 33
0.0404
ASP 33
MET 34
0.0002
MET 34
LEU 35
-0.1274
LEU 35
ARG 36
0.0001
ARG 36
ALA 37
-0.0762
ALA 37
ALA 38
-0.0001
ALA 38
VAL 39
-0.0442
VAL 39
LYS 40
-0.0001
LYS 40
SER 41
-0.0325
SER 41
GLY 42
-0.0001
GLY 42
SER 43
-0.0197
SER 43
GLU 44
0.0001
GLU 44
LEU 45
-0.0014
LEU 45
GLY 46
0.0002
GLY 46
LYS 47
-0.0219
LYS 47
GLN 48
-0.0003
GLN 48
ALA 49
-0.0163
ALA 49
LYS 50
-0.0002
LYS 50
ASP 51
-0.0198
ASP 51
ILE 52
0.0001
ILE 52
MET 53
-0.0092
MET 53
ASP 54
-0.0003
ASP 54
ALA 55
-0.0242
ALA 55
GLY 56
0.0002
GLY 56
LYS 57
0.0428
LYS 57
LEU 58
-0.0002
LEU 58
VAL 59
0.0062
VAL 59
THR 60
0.0001
THR 60
ASP 61
0.1931
ASP 61
GLU 62
-0.0001
GLU 62
LEU 63
-0.0183
LEU 63
VAL 64
0.0000
VAL 64
ILE 65
0.0712
ILE 65
ALA 66
0.0004
ALA 66
LEU 67
-0.0147
LEU 67
VAL 68
-0.0002
VAL 68
LYS 69
0.0097
LYS 69
GLU 70
-0.0002
GLU 70
ARG 71
0.0034
ARG 71
ILE 72
-0.0000
ILE 72
ALA 73
-0.0165
ALA 73
GLN 74
-0.0002
GLN 74
GLU 75
-0.0336
GLU 75
ASP 76
0.0005
ASP 76
CYS 77
-0.0263
CYS 77
ARG 78
-0.0001
ARG 78
ASN 79
-0.0407
ASN 79
GLY 80
-0.0000
GLY 80
PHE 81
0.0222
PHE 81
LEU 82
-0.0001
LEU 82
LEU 83
-0.0284
LEU 83
ASP 84
-0.0003
ASP 84
GLY 85
-0.0284
GLY 85
PHE 86
0.0003
PHE 86
PRO 87
0.0242
PRO 87
ARG 88
-0.0001
ARG 88
THR 89
0.0207
THR 89
ILE 90
-0.0002
ILE 90
PRO 91
0.0398
PRO 91
GLN 92
-0.0001
GLN 92
ALA 93
0.0625
ALA 93
ASP 94
0.0001
ASP 94
ALA 95
0.0289
ALA 95
MET 96
0.0002
MET 96
LYS 97
0.0451
LYS 97
GLU 98
-0.0002
GLU 98
ALA 99
-0.0663
ALA 99
GLY 100
-0.0003
GLY 100
ILE 101
0.0161
ILE 101
ASN 102
0.0001
ASN 102
VAL 103
0.0408
VAL 103
ASP 104
0.0000
ASP 104
TYR 105
-0.0016
TYR 105
VAL 106
0.0000
VAL 106
LEU 107
0.0045
LEU 107
GLU 108
-0.0002
GLU 108
PHE 109
0.0291
PHE 109
ASP 110
-0.0003
ASP 110
VAL 111
0.0133
VAL 111
PRO 112
-0.0002
PRO 112
ASP 113
0.0546
ASP 113
GLU 114
0.0002
GLU 114
LEU 115
0.0421
LEU 115
ILE 116
-0.0003
ILE 116
VAL 117
0.0813
VAL 117
ASP 118
-0.0002
ASP 118
ARG 119
0.1321
ARG 119
ILE 120
-0.0001
ILE 120
VAL 121
-0.0730
VAL 121
GLY 122
-0.0002
GLY 122
ARG 123
0.0424
ARG 123
ARG 124
0.0002
ARG 124
VAL 125
0.0351
VAL 125
HIS 126
0.0002
HIS 126
ALA 127
-0.0133
ALA 127
PRO 128
-0.0002
PRO 128
SER 129
0.0066
SER 129
GLY 130
0.0005
GLY 130
ARG 131
-0.0421
ARG 131
VAL 132
-0.0002
VAL 132
TYR 133
-0.0863
TYR 133
HIS 134
-0.0001
HIS 134
VAL 135
0.0945
VAL 135
LYS 136
0.0001
LYS 136
PHE 137
-0.0059
PHE 137
ASN 138
-0.0001
ASN 138
PRO 139
0.0245
PRO 139
PRO 140
0.0000
PRO 140
LYS 141
-0.0002
LYS 141
VAL 142
0.0000
VAL 142
GLU 143
0.0024
GLU 143
GLY 144
0.0001
GLY 144
LYS 145
0.0842
LYS 145
ASP 146
0.0000
ASP 146
ASP 147
0.0065
ASP 147
VAL 148
-0.0001
VAL 148
THR 149
0.0047
THR 149
GLY 150
-0.0002
GLY 150
GLU 151
-0.0132
GLU 151
GLU 152
0.0001
GLU 152
LEU 153
-0.0211
LEU 153
THR 154
0.0000
THR 154
THR 155
-0.0947
THR 155
ARG 156
0.0000
ARG 156
LYS 157
0.0842
LYS 157
ASP 158
0.0002
ASP 158
ASP 159
0.0247
ASP 159
GLN 160
0.0002
GLN 160
GLU 161
0.2095
GLU 161
GLU 162
-0.0000
GLU 162
THR 163
-0.0008
THR 163
VAL 164
-0.0004
VAL 164
ARG 165
-0.0297
ARG 165
LYS 166
0.0000
LYS 166
ARG 167
0.0263
ARG 167
LEU 168
-0.0003
LEU 168
VAL 169
-0.0178
VAL 169
GLU 170
0.0000
GLU 170
TYR 171
0.0388
TYR 171
HIS 172
0.0002
HIS 172
GLN 173
0.0925
GLN 173
MET 174
0.0000
MET 174
THR 175
-0.0262
THR 175
ALA 176
0.0002
ALA 176
PRO 177
-0.0438
PRO 177
LEU 178
0.0001
LEU 178
ILE 179
0.0618
ILE 179
GLY 180
-0.0002
GLY 180
TYR 181
-0.0150
TYR 181
TYR 182
-0.0003
TYR 182
SER 183
0.0424
SER 183
LYS 184
-0.0001
LYS 184
GLU 185
-0.0041
GLU 185
ALA 186
-0.0000
ALA 186
GLU 187
0.0052
GLU 187
ALA 188
0.0001
ALA 188
GLY 189
-0.0107
GLY 189
ASN 190
-0.0000
ASN 190
THR 191
0.0303
THR 191
LYS 192
0.0002
LYS 192
TYR 193
-0.0432
TYR 193
ALA 194
-0.0003
ALA 194
LYS 195
-0.0352
LYS 195
VAL 196
-0.0001
VAL 196
ASP 197
0.0106
ASP 197
GLY 198
0.0000
GLY 198
THR 199
-0.0170
THR 199
LYS 200
0.0004
LYS 200
PRO 201
0.0436
PRO 201
VAL 202
-0.0000
VAL 202
ALA 203
-0.0131
ALA 203
GLU 204
0.0000
GLU 204
VAL 205
0.0097
VAL 205
ARG 206
-0.0006
ARG 206
ALA 207
-0.0058
ALA 207
ASP 208
0.0001
ASP 208
LEU 209
-0.0057
LEU 209
GLU 210
-0.0001
GLU 210
LYS 211
-0.0090
LYS 211
ILE 212
-0.0002
ILE 212
LEU 213
-0.0256
LEU 213
GLY 214
-0.0001
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.