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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
0.0002
ARG 2
ILE 3
-0.0096
ILE 3
ILE 4
-0.0000
ILE 4
LEU 5
0.0283
LEU 5
LEU 6
-0.0002
LEU 6
GLY 7
0.0455
GLY 7
ALA 8
-0.0000
ALA 8
PRO 9
0.1054
PRO 9
GLY 10
-0.0002
GLY 10
ALA 11
0.0048
ALA 11
GLY 12
-0.0003
GLY 12
LYS 13
0.0410
LYS 13
GLY 14
-0.0001
GLY 14
THR 15
-0.1768
THR 15
GLN 16
-0.0003
GLN 16
ALA 17
-0.1166
ALA 17
GLN 18
-0.0001
GLN 18
PHE 19
-0.0888
PHE 19
ILE 20
0.0002
ILE 20
MET 21
0.0033
MET 21
GLU 22
0.0002
GLU 22
LYS 23
-0.0526
LYS 23
TYR 24
-0.0002
TYR 24
GLY 25
-0.0162
GLY 25
ILE 26
-0.0001
ILE 26
PRO 27
-0.0793
PRO 27
GLN 28
0.0000
GLN 28
ILE 29
-0.1750
ILE 29
SER 30
-0.0002
SER 30
THR 31
-0.1959
THR 31
GLY 32
0.0000
GLY 32
ASP 33
0.1107
ASP 33
MET 34
-0.0003
MET 34
LEU 35
-0.2326
LEU 35
ARG 36
-0.0001
ARG 36
ALA 37
0.0070
ALA 37
ALA 38
0.0001
ALA 38
VAL 39
0.0531
VAL 39
LYS 40
0.0001
LYS 40
SER 41
0.0008
SER 41
GLY 42
-0.0000
GLY 42
SER 43
0.0153
SER 43
GLU 44
-0.0003
GLU 44
LEU 45
-0.0760
LEU 45
GLY 46
0.0004
GLY 46
LYS 47
0.0234
LYS 47
GLN 48
0.0002
GLN 48
ALA 49
-0.0692
ALA 49
LYS 50
0.0001
LYS 50
ASP 51
-0.0533
ASP 51
ILE 52
-0.0001
ILE 52
MET 53
-0.0150
MET 53
ASP 54
-0.0001
ASP 54
ALA 55
-0.0875
ALA 55
GLY 56
-0.0000
GLY 56
LYS 57
0.0595
LYS 57
LEU 58
-0.0000
LEU 58
VAL 59
-0.0010
VAL 59
THR 60
-0.0000
THR 60
ASP 61
-0.0040
ASP 61
GLU 62
0.0002
GLU 62
LEU 63
-0.0716
LEU 63
VAL 64
-0.0000
VAL 64
ILE 65
0.0835
ILE 65
ALA 66
0.0000
ALA 66
LEU 67
0.0504
LEU 67
VAL 68
-0.0001
VAL 68
LYS 69
-0.0622
LYS 69
GLU 70
-0.0002
GLU 70
ARG 71
0.0296
ARG 71
ILE 72
-0.0001
ILE 72
ALA 73
-0.0657
ALA 73
GLN 74
-0.0000
GLN 74
GLU 75
0.0416
GLU 75
ASP 76
0.0001
ASP 76
CYS 77
-0.0535
CYS 77
ARG 78
-0.0002
ARG 78
ASN 79
0.0639
ASN 79
GLY 80
0.0004
GLY 80
PHE 81
-0.0277
PHE 81
LEU 82
0.0001
LEU 82
LEU 83
-0.0359
LEU 83
ASP 84
-0.0004
ASP 84
GLY 85
-0.0081
GLY 85
PHE 86
-0.0001
PHE 86
PRO 87
0.0142
PRO 87
ARG 88
-0.0001
ARG 88
THR 89
0.0476
THR 89
ILE 90
-0.0001
ILE 90
PRO 91
0.0217
PRO 91
GLN 92
-0.0000
GLN 92
ALA 93
0.0177
ALA 93
ASP 94
0.0001
ASP 94
ALA 95
0.1036
ALA 95
MET 96
0.0002
MET 96
LYS 97
0.0381
LYS 97
GLU 98
-0.0001
GLU 98
ALA 99
0.0725
ALA 99
GLY 100
0.0000
GLY 100
ILE 101
-0.0137
ILE 101
ASN 102
-0.0001
ASN 102
VAL 103
0.0676
VAL 103
ASP 104
-0.0005
ASP 104
TYR 105
0.0370
TYR 105
VAL 106
0.0001
VAL 106
LEU 107
-0.0107
LEU 107
GLU 108
0.0001
GLU 108
PHE 109
-0.0326
PHE 109
ASP 110
-0.0004
ASP 110
VAL 111
-0.1627
VAL 111
PRO 112
0.0001
PRO 112
ASP 113
0.0889
ASP 113
GLU 114
0.0000
GLU 114
LEU 115
-0.0093
LEU 115
ILE 116
-0.0002
ILE 116
VAL 117
0.0320
VAL 117
ASP 118
-0.0000
ASP 118
ARG 119
0.0423
ARG 119
ILE 120
-0.0002
ILE 120
VAL 121
-0.0193
VAL 121
GLY 122
-0.0002
GLY 122
ARG 123
0.0683
ARG 123
ARG 124
0.0001
ARG 124
VAL 125
-0.0308
VAL 125
HIS 126
0.0001
HIS 126
ALA 127
-0.0036
ALA 127
PRO 128
-0.0001
PRO 128
SER 129
-0.0089
SER 129
GLY 130
-0.0001
GLY 130
ARG 131
0.0177
ARG 131
VAL 132
0.0001
VAL 132
TYR 133
0.0368
TYR 133
HIS 134
-0.0003
HIS 134
VAL 135
-0.0535
VAL 135
LYS 136
0.0001
LYS 136
PHE 137
0.0292
PHE 137
ASN 138
-0.0003
ASN 138
PRO 139
-0.1086
PRO 139
PRO 140
0.0001
PRO 140
LYS 141
-0.0329
LYS 141
VAL 142
0.0001
VAL 142
GLU 143
0.0555
GLU 143
GLY 144
0.0000
GLY 144
LYS 145
-0.0235
LYS 145
ASP 146
0.0001
ASP 146
ASP 147
0.0224
ASP 147
VAL 148
0.0000
VAL 148
THR 149
0.0014
THR 149
GLY 150
-0.0001
GLY 150
GLU 151
0.0220
GLU 151
GLU 152
-0.0002
GLU 152
LEU 153
0.0504
LEU 153
THR 154
0.0002
THR 154
THR 155
0.2293
THR 155
ARG 156
0.0001
ARG 156
LYS 157
0.0726
LYS 157
ASP 158
0.0001
ASP 158
ASP 159
0.0018
ASP 159
GLN 160
-0.0000
GLN 160
GLU 161
-0.0590
GLU 161
GLU 162
0.0002
GLU 162
THR 163
-0.0329
THR 163
VAL 164
0.0001
VAL 164
ARG 165
0.0043
ARG 165
LYS 166
0.0002
LYS 166
ARG 167
-0.0364
ARG 167
LEU 168
-0.0000
LEU 168
VAL 169
0.0217
VAL 169
GLU 170
-0.0003
GLU 170
TYR 171
0.0303
TYR 171
HIS 172
-0.0000
HIS 172
GLN 173
-0.0170
GLN 173
MET 174
-0.0002
MET 174
THR 175
0.0842
THR 175
ALA 176
0.0001
ALA 176
PRO 177
-0.0454
PRO 177
LEU 178
0.0002
LEU 178
ILE 179
-0.0388
ILE 179
GLY 180
0.0000
GLY 180
TYR 181
0.0146
TYR 181
TYR 182
-0.0000
TYR 182
SER 183
-0.0043
SER 183
LYS 184
0.0002
LYS 184
GLU 185
0.0169
GLU 185
ALA 186
0.0003
ALA 186
GLU 187
-0.0171
GLU 187
ALA 188
-0.0001
ALA 188
GLY 189
-0.0185
GLY 189
ASN 190
0.0002
ASN 190
THR 191
0.0136
THR 191
LYS 192
-0.0002
LYS 192
TYR 193
-0.0172
TYR 193
ALA 194
0.0000
ALA 194
LYS 195
-0.0504
LYS 195
VAL 196
0.0005
VAL 196
ASP 197
-0.0534
ASP 197
GLY 198
0.0002
GLY 198
THR 199
-0.0260
THR 199
LYS 200
-0.0003
LYS 200
PRO 201
0.0611
PRO 201
VAL 202
-0.0002
VAL 202
ALA 203
-0.0312
ALA 203
GLU 204
-0.0002
GLU 204
VAL 205
0.0008
VAL 205
ARG 206
0.0002
ARG 206
ALA 207
-0.0275
ALA 207
ASP 208
-0.0002
ASP 208
LEU 209
-0.0005
LEU 209
GLU 210
-0.0002
GLU 210
LYS 211
-0.0219
LYS 211
ILE 212
0.0001
ILE 212
LEU 213
-0.0215
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.