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
0.1842
TYR 3
ASN 4
-0.0002
ASN 4
ILE 5
-0.0070
ILE 5
THR 6
-0.0001
THR 6
TRP 7
0.1291
TRP 7
GLU 8
0.0002
GLU 8
VAL 9
0.1142
VAL 9
THR 10
0.0005
THR 10
ASN 11
0.0818
ASN 11
GLY 12
-0.0003
GLY 12
ASP 13
0.0366
ASP 13
ARG 14
0.0001
ARG 14
GLU 15
-0.0469
GLU 15
THR 16
0.0002
THR 16
VAL 17
0.0128
VAL 17
TRP 18
0.0000
TRP 18
ALA 19
0.2267
ALA 19
ILE 20
0.0004
ILE 20
SER 21
0.0324
SER 21
GLY 22
0.0000
GLY 22
ASN 23
0.0275
ASN 23
HIS 24
0.0002
HIS 24
PRO 25
0.0533
PRO 25
LEU 26
0.0000
LEU 26
TRP 27
-0.1280
TRP 27
THR 28
0.0001
THR 28
TRP 29
0.0825
TRP 29
TRP 30
0.0000
TRP 30
PRO 31
-0.0124
PRO 31
VAL 32
0.0000
VAL 32
LEU 33
0.0761
LEU 33
THR 34
-0.0001
THR 34
PRO 35
0.0477
PRO 35
ASP 36
0.0003
ASP 36
LEU 37
0.0037
LEU 37
CYS 38
0.0004
CYS 38
MET 39
0.0505
MET 39
LEU 40
-0.0002
LEU 40
ALA 41
0.0251
ALA 41
LEU 42
-0.0005
LEU 42
SER 43
-0.0196
SER 43
GLY 44
0.0003
GLY 44
PRO 45
0.0374
PRO 45
PRO 46
0.0002
PRO 46
HIS 47
0.0362
HIS 47
TRP 48
-0.0004
TRP 48
GLY 49
-0.0388
GLY 49
LEU 50
-0.0003
LEU 50
GLU 51
-0.0139
GLU 51
TYR 52
0.0004
TYR 52
GLN 53
0.0247
GLN 53
ALA 54
-0.0002
ALA 54
PRO 55
0.0977
PRO 55
TYR 56
0.0000
TYR 56
SER 57
0.1304
SER 57
SER 58
-0.0003
SER 58
PRO 59
0.0188
PRO 59
PRO 60
0.0002
PRO 60
GLY 61
0.0215
GLY 61
PRO 62
-0.0000
PRO 62
PRO 63
-0.0919
PRO 63
CYS 64
-0.0001
CYS 64
CYS 65
-0.0168
CYS 65
SER 66
0.0002
SER 66
GLY 67
-0.0513
GLY 67
SER 68
-0.0001
SER 68
SER 69
0.0642
SER 69
GLY 70
-0.0004
GLY 70
SER 71
0.0062
SER 71
SER 72
0.0003
SER 72
ALA 73
0.0572
ALA 73
GLY 74
-0.0001
GLY 74
CYS 75
-0.0107
CYS 75
SER 76
-0.0001
SER 76
ARG 77
0.0069
ARG 77
ASP 78
0.0000
ASP 78
CYS 79
0.0139
CYS 79
ASP 80
-0.0001
ASP 80
GLU 81
-0.0091
GLU 81
PRO 82
0.0002
PRO 82
LEU 83
-0.0133
LEU 83
THR 84
0.0002
THR 84
SER 85
0.0030
SER 85
LEU 86
-0.0000
LEU 86
THR 87
-0.0373
THR 87
PRO 88
0.0003
PRO 88
ARG 89
0.0119
ARG 89
CYS 90
-0.0004
CYS 90
ASN 91
-0.0094
ASN 91
THR 92
0.0000
THR 92
ALA 93
-0.0702
ALA 93
TRP 94
0.0001
TRP 94
ASN 95
-0.0382
ASN 95
ARG 96
-0.0002
ARG 96
LEU 97
0.0052
LEU 97
LYS 98
-0.0002
LYS 98
LEU 99
-0.0137
LEU 99
ASP 100
-0.0000
ASP 100
GLN 101
-0.0074
GLN 101
VAL 102
0.0000
VAL 102
THR 103
-0.0193
THR 103
HIS 104
0.0001
HIS 104
LYS 105
-0.0302
LYS 105
SER 106
-0.0000
SER 106
SER 107
0.0068
SER 107
GLU 108
0.0001
GLU 108
GLY 109
-0.0455
GLY 109
PHE 110
0.0003
PHE 110
TYR 111
0.0575
TYR 111
VAL 112
-0.0002
VAL 112
CYS 113
0.0332
CYS 113
PRO 114
0.0001
PRO 114
GLY 115
0.0322
GLY 115
SER 116
0.0002
SER 116
HIS 117
-0.0625
HIS 117
ARG 118
0.0003
ARG 118
PRO 119
-0.0130
PRO 119
ARG 120
0.0002
ARG 120
GLU 121
0.0085
GLU 121
ALA 122
-0.0002
ALA 122
LYS 123
0.0299
LYS 123
SER 124
0.0001
SER 124
CYS 125
-0.0093
CYS 125
GLY 126
0.0002
GLY 126
GLY 127
-0.0122
GLY 127
PRO 128
-0.0001
PRO 128
ASP 129
0.0168
ASP 129
SER 130
0.0001
SER 130
PHE 131
0.0029
PHE 131
TYR 132
0.0002
TYR 132
CYS 133
0.0746
CYS 133
ALA 134
-0.0004
ALA 134
SER 135
0.0270
SER 135
TRP 136
0.0001
TRP 136
GLY 137
-0.0140
GLY 137
CYS 138
0.0003
CYS 138
GLU 139
0.0288
GLU 139
THR 140
-0.0002
THR 140
THR 141
0.0535
THR 141
GLY 142
0.0000
GLY 142
ARG 143
0.0163
ARG 143
VAL 144
-0.0003
VAL 144
TYR 145
-0.0272
TYR 145
TRP 146
-0.0002
TRP 146
LYS 147
-0.0417
LYS 147
PRO 148
0.0002
PRO 148
SER 149
-0.0747
SER 149
SER 150
0.0002
SER 150
SER 151
-0.0332
SER 151
TRP 152
0.0001
TRP 152
ASP 153
0.0529
ASP 153
TYR 154
-0.0000
TYR 154
ILE 155
0.0655
ILE 155
THR 156
0.0000
THR 156
VAL 157
0.0584
VAL 157
ASP 158
-0.0001
ASP 158
ASN 159
0.0898
ASN 159
ASN 160
-0.0000
ASN 160
LEU 161
0.0393
LEU 161
THR 162
-0.0001
THR 162
THR 163
-0.0401
THR 163
SER 164
-0.0001
SER 164
GLN 165
-0.0011
GLN 165
ALA 166
0.0002
ALA 166
VAL 167
0.0256
VAL 167
GLN 168
-0.0001
GLN 168
VAL 169
-0.0302
VAL 169
CYS 170
0.0001
CYS 170
LYS 171
0.0256
LYS 171
ASP 172
0.0002
ASP 172
ASN 173
-0.1054
ASN 173
LYS 174
-0.0002
LYS 174
TRP 175
0.0606
TRP 175
CYS 176
-0.0003
CYS 176
ASN 177
0.0872
ASN 177
PRO 178
0.0000
PRO 178
LEU 179
0.1081
LEU 179
ALA 180
-0.0002
ALA 180
ILE 181
0.0856
ILE 181
GLN 182
-0.0006
GLN 182
PHE 183
0.0382
PHE 183
THR 184
-0.0004
THR 184
ASN 185
0.0451
ASN 185
ALA 186
-0.0004
ALA 186
GLY 187
0.0010
GLY 187
LYS 188
0.0001
LYS 188
GLN 189
0.0384
GLN 189
VAL 190
0.0002
VAL 190
THR 191
0.0099
THR 191
SER 192
-0.0001
SER 192
TRP 193
-0.0206
TRP 193
THR 194
0.0000
THR 194
THR 195
0.1125
THR 195
GLY 196
0.0003
GLY 196
HIS 197
0.1084
HIS 197
TYR 198
0.0002
TYR 198
TRP 199
0.1301
TRP 199
GLY 200
0.0002
GLY 200
LEU 201
0.0439
LEU 201
ARG 202
0.0000
ARG 202
LEU 203
0.0125
LEU 203
TYR 204
0.0001
TYR 204
VAL 205
-0.0478
VAL 205
SER 206
0.0002
SER 206
GLY 207
0.0061
GLY 207
ARG 208
0.0001
ARG 208
ASP 209
-0.0018
ASP 209
PRO 210
-0.0001
PRO 210
GLY 211
0.1341
GLY 211
LEU 212
-0.0001
LEU 212
THR 213
0.0422
THR 213
PHE 214
-0.0001
PHE 214
GLY 215
0.1158
GLY 215
ILE 216
-0.0002
ILE 216
ARG 217
0.0921
ARG 217
LEU 218
-0.0002
LEU 218
ARG 219
0.1457
ARG 219
TYR 220
-0.0001
TYR 220
GLN 221
0.3311
GLN 221
ASN 222
0.0001
ASN 222
LEU 223
0.1485
LEU 223
GLY 224
0.0001
GLY 224
PRO 225
-0.1241
PRO 225
ARG 226
-0.0003
ARG 226
VAL 227
-0.0688
VAL 227
PRO 228
-0.0003
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.