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
GLN 1
VAL 2
-0.0002
VAL 2
TYR 3
0.1115
TYR 3
ASN 4
-0.0001
ASN 4
ILE 5
0.0588
ILE 5
THR 6
-0.0000
THR 6
TRP 7
0.1403
TRP 7
GLU 8
-0.0002
GLU 8
VAL 9
0.1270
VAL 9
THR 10
-0.0003
THR 10
ASN 11
0.0744
ASN 11
GLY 12
-0.0003
GLY 12
ASP 13
0.0232
ASP 13
ARG 14
0.0001
ARG 14
GLU 15
-0.0095
GLU 15
THR 16
0.0003
THR 16
VAL 17
0.0389
VAL 17
TRP 18
-0.0001
TRP 18
ALA 19
0.3546
ALA 19
ILE 20
-0.0001
ILE 20
SER 21
0.3307
SER 21
GLY 22
0.0003
GLY 22
ASN 23
0.1249
ASN 23
HIS 24
0.0001
HIS 24
PRO 25
-0.0040
PRO 25
LEU 26
0.0001
LEU 26
TRP 27
-0.3315
TRP 27
THR 28
-0.0001
THR 28
TRP 29
-0.1787
TRP 29
TRP 30
0.0000
TRP 30
PRO 31
0.0050
PRO 31
VAL 32
-0.0001
VAL 32
LEU 33
-0.0009
LEU 33
THR 34
-0.0003
THR 34
PRO 35
0.0456
PRO 35
ASP 36
-0.0002
ASP 36
LEU 37
0.0675
LEU 37
CYS 38
0.0000
CYS 38
MET 39
0.0740
MET 39
LEU 40
0.0000
LEU 40
ALA 41
0.0427
ALA 41
LEU 42
-0.0002
LEU 42
SER 43
-0.0244
SER 43
GLY 44
0.0004
GLY 44
PRO 45
0.0494
PRO 45
PRO 46
-0.0000
PRO 46
HIS 47
0.0356
HIS 47
TRP 48
-0.0001
TRP 48
GLY 49
-0.0449
GLY 49
LEU 50
-0.0000
LEU 50
GLU 51
-0.0093
GLU 51
TYR 52
0.0001
TYR 52
GLN 53
0.0219
GLN 53
ALA 54
-0.0002
ALA 54
PRO 55
0.1051
PRO 55
TYR 56
-0.0001
TYR 56
SER 57
0.2585
SER 57
SER 58
-0.0000
SER 58
PRO 59
0.0827
PRO 59
PRO 60
0.0002
PRO 60
GLY 61
0.1857
GLY 61
PRO 62
-0.0003
PRO 62
PRO 63
0.0164
PRO 63
CYS 64
-0.0002
CYS 64
CYS 65
0.0440
CYS 65
SER 66
-0.0002
SER 66
GLY 67
0.0167
GLY 67
SER 68
0.0000
SER 68
SER 69
-0.0597
SER 69
GLY 70
0.0002
GLY 70
SER 71
0.0242
SER 71
SER 72
-0.0003
SER 72
ALA 73
0.0066
ALA 73
GLY 74
0.0003
GLY 74
CYS 75
-0.0419
CYS 75
SER 76
-0.0000
SER 76
ARG 77
0.0929
ARG 77
ASP 78
0.0000
ASP 78
CYS 79
0.0123
CYS 79
ASP 80
-0.0000
ASP 80
GLU 81
-0.0440
GLU 81
PRO 82
-0.0001
PRO 82
LEU 83
-0.0342
LEU 83
THR 84
0.0001
THR 84
SER 85
-0.0527
SER 85
LEU 86
0.0000
LEU 86
THR 87
-0.0349
THR 87
PRO 88
0.0001
PRO 88
ARG 89
-0.0405
ARG 89
CYS 90
-0.0000
CYS 90
ASN 91
0.0326
ASN 91
THR 92
0.0002
THR 92
ALA 93
-0.0488
ALA 93
TRP 94
-0.0001
TRP 94
ASN 95
-0.0439
ASN 95
ARG 96
0.0001
ARG 96
LEU 97
0.0025
LEU 97
LYS 98
0.0004
LYS 98
LEU 99
-0.0446
LEU 99
ASP 100
0.0005
ASP 100
GLN 101
0.0255
GLN 101
VAL 102
-0.0000
VAL 102
THR 103
-0.0112
THR 103
HIS 104
-0.0002
HIS 104
LYS 105
0.0042
LYS 105
SER 106
0.0001
SER 106
SER 107
0.0039
SER 107
GLU 108
0.0002
GLU 108
GLY 109
-0.0194
GLY 109
PHE 110
-0.0000
PHE 110
TYR 111
-0.0008
TYR 111
VAL 112
0.0002
VAL 112
CYS 113
0.0087
CYS 113
PRO 114
-0.0000
PRO 114
GLY 115
0.0090
GLY 115
SER 116
-0.0001
SER 116
HIS 117
-0.0031
HIS 117
ARG 118
0.0001
ARG 118
PRO 119
-0.1138
PRO 119
ARG 120
0.0001
ARG 120
GLU 121
0.0251
GLU 121
ALA 122
0.0002
ALA 122
LYS 123
0.0282
LYS 123
SER 124
-0.0003
SER 124
CYS 125
-0.0042
CYS 125
GLY 126
0.0000
GLY 126
GLY 127
0.0239
GLY 127
PRO 128
-0.0000
PRO 128
ASP 129
0.0012
ASP 129
SER 130
0.0002
SER 130
PHE 131
-0.0273
PHE 131
TYR 132
-0.0002
TYR 132
CYS 133
0.0334
CYS 133
ALA 134
0.0000
ALA 134
SER 135
0.0211
SER 135
TRP 136
0.0002
TRP 136
GLY 137
-0.0540
GLY 137
CYS 138
-0.0001
CYS 138
GLU 139
0.0339
GLU 139
THR 140
-0.0003
THR 140
THR 141
0.0648
THR 141
GLY 142
0.0001
GLY 142
ARG 143
-0.0225
ARG 143
VAL 144
0.0001
VAL 144
TYR 145
-0.0079
TYR 145
TRP 146
0.0001
TRP 146
LYS 147
-0.0166
LYS 147
PRO 148
0.0001
PRO 148
SER 149
-0.1210
SER 149
SER 150
-0.0002
SER 150
SER 151
-0.1136
SER 151
TRP 152
-0.0001
TRP 152
ASP 153
0.0769
ASP 153
TYR 154
0.0001
TYR 154
ILE 155
0.0585
ILE 155
THR 156
-0.0001
THR 156
VAL 157
-0.0015
VAL 157
ASP 158
-0.0002
ASP 158
ASN 159
0.0366
ASN 159
ASN 160
0.0001
ASN 160
LEU 161
0.0745
LEU 161
THR 162
0.0005
THR 162
THR 163
-0.0181
THR 163
SER 164
-0.0001
SER 164
GLN 165
-0.0029
GLN 165
ALA 166
0.0002
ALA 166
VAL 167
0.0131
VAL 167
GLN 168
0.0002
GLN 168
VAL 169
-0.0182
VAL 169
CYS 170
0.0001
CYS 170
LYS 171
0.0214
LYS 171
ASP 172
-0.0002
ASP 172
ASN 173
-0.0171
ASN 173
LYS 174
0.0002
LYS 174
TRP 175
0.1064
TRP 175
CYS 176
0.0002
CYS 176
ASN 177
0.0519
ASN 177
PRO 178
0.0002
PRO 178
LEU 179
0.1141
LEU 179
ALA 180
-0.0000
ALA 180
ILE 181
0.0521
ILE 181
GLN 182
-0.0003
GLN 182
PHE 183
0.0121
PHE 183
THR 184
-0.0002
THR 184
ASN 185
0.0292
ASN 185
ALA 186
0.0001
ALA 186
GLY 187
0.0236
GLY 187
LYS 188
0.0001
LYS 188
GLN 189
0.0233
GLN 189
VAL 190
-0.0001
VAL 190
THR 191
-0.0670
THR 191
SER 192
0.0001
SER 192
TRP 193
0.0223
TRP 193
THR 194
0.0001
THR 194
THR 195
-0.0422
THR 195
GLY 196
-0.0002
GLY 196
HIS 197
0.0085
HIS 197
TYR 198
0.0000
TYR 198
TRP 199
0.0017
TRP 199
GLY 200
0.0002
GLY 200
LEU 201
-0.0214
LEU 201
ARG 202
-0.0002
ARG 202
LEU 203
-0.0293
LEU 203
TYR 204
0.0001
TYR 204
VAL 205
-0.0761
VAL 205
SER 206
0.0002
SER 206
GLY 207
-0.0178
GLY 207
ARG 208
-0.0003
ARG 208
ASP 209
0.0225
ASP 209
PRO 210
0.0001
PRO 210
GLY 211
0.0636
GLY 211
LEU 212
-0.0002
LEU 212
THR 213
-0.0168
THR 213
PHE 214
0.0003
PHE 214
GLY 215
0.0390
GLY 215
ILE 216
-0.0002
ILE 216
ARG 217
-0.0087
ARG 217
LEU 218
0.0001
LEU 218
ARG 219
0.0080
ARG 219
TYR 220
0.0003
TYR 220
GLN 221
0.1377
GLN 221
ASN 222
-0.0003
ASN 222
LEU 223
-0.0247
LEU 223
GLY 224
0.0002
GLY 224
PRO 225
0.5263
PRO 225
ARG 226
-0.0002
ARG 226
VAL 227
0.0720
VAL 227
PRO 228
-0.0000
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).
Last modification: April 25th, 2023.