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
0.0003
ARG 2
GLN 3
0.0165
GLN 3
LEU 4
-0.0001
LEU 4
LEU 5
-0.0913
LEU 5
LEU 6
-0.0001
LEU 6
ILE 7
-0.0540
ILE 7
SER 8
0.0001
SER 8
ASP 9
-0.0188
ASP 9
LEU 10
0.0001
LEU 10
ASP 11
-0.0061
ASP 11
ASN 12
-0.0003
ASN 12
THR 13
0.0012
THR 13
TRP 14
0.0001
TRP 14
VAL 15
-0.0410
VAL 15
GLY 16
0.0001
GLY 16
ASP 17
0.0042
ASP 17
GLN 18
-0.0002
GLN 18
GLN 19
0.0537
GLN 19
ALA 20
-0.0004
ALA 20
LEU 21
0.0629
LEU 21
GLU 22
0.0001
GLU 22
HIS 23
0.0408
HIS 23
LEU 24
0.0000
LEU 24
GLN 25
0.0739
GLN 25
GLU 26
0.0003
GLU 26
TYR 27
0.0513
TYR 27
LEU 28
-0.0001
LEU 28
GLY 29
0.0489
GLY 29
ASP 30
0.0001
ASP 30
ARG 31
-0.0257
ARG 31
ARG 32
-0.0001
ARG 32
GLY 33
-0.0233
GLY 33
ASN 34
-0.0000
ASN 34
PHE 35
-0.0166
PHE 35
TYR 36
0.0001
TYR 36
LEU 37
-0.0482
LEU 37
ALA 38
-0.0002
ALA 38
TYR 39
-0.0305
TYR 39
ALA 40
0.0002
ALA 40
THR 41
-0.1193
THR 41
GLY 42
0.0002
GLY 42
ARG 43
-0.0933
ARG 43
SER 44
0.0002
SER 44
TYR 45
-0.1666
TYR 45
HIS 46
-0.0006
HIS 46
SER 47
-0.0523
SER 47
ALA 48
-0.0002
ALA 48
ARG 49
-0.0525
ARG 49
GLU 50
-0.0002
GLU 50
LEU 51
-0.0638
LEU 51
GLN 52
-0.0000
GLN 52
LYS 53
-0.0283
LYS 53
GLN 54
0.0001
GLN 54
VAL 55
0.0357
VAL 55
GLY 56
0.0000
GLY 56
LEU 57
-0.0386
LEU 57
MET 58
0.0001
MET 58
GLU 59
0.1201
GLU 59
PRO 60
-0.0002
PRO 60
ASP 61
-0.0112
ASP 61
TYR 62
-0.0001
TYR 62
TRP 63
-0.0248
TRP 63
LEU 64
0.0000
LEU 64
THR 65
-0.1083
THR 65
ALA 66
0.0002
ALA 66
VAL 67
0.0253
VAL 67
GLY 68
0.0001
GLY 68
SER 69
-0.1848
SER 69
GLU 70
-0.0004
GLU 70
ILE 71
-0.1401
ILE 71
TYR 72
-0.0001
TYR 72
HIS 73
0.0202
HIS 73
PRO 74
0.0004
PRO 74
GLU 75
0.0361
GLU 75
GLY 76
0.0001
GLY 76
LEU 77
-0.0964
LEU 77
ASP 78
0.0000
ASP 78
GLN 79
0.1487
GLN 79
HIS 80
0.0001
HIS 80
TRP 81
0.0285
TRP 81
ALA 82
0.0002
ALA 82
ASP 83
0.0894
ASP 83
TYR 84
0.0001
TYR 84
LEU 85
-0.0492
LEU 85
SER 86
0.0003
SER 86
GLU 87
0.0802
GLU 87
HIS 88
-0.0001
HIS 88
TRP 89
0.0542
TRP 89
GLN 90
0.0002
GLN 90
ARG 91
0.0991
ARG 91
ASP 92
-0.0001
ASP 92
ILE 93
-0.0922
ILE 93
LEU 94
-0.0001
LEU 94
GLN 95
0.1075
GLN 95
ALA 96
0.0002
ALA 96
ILE 97
-0.2462
ILE 97
ALA 98
-0.0001
ALA 98
ASP 99
-0.0137
ASP 99
GLY 100
-0.0002
GLY 100
PHE 101
-0.0275
PHE 101
GLU 102
0.0001
GLU 102
ALA 103
0.2726
ALA 103
LEU 104
-0.0002
LEU 104
LYS 105
-0.3348
LYS 105
PRO 106
-0.0002
PRO 106
GLN 107
-0.2833
GLN 107
SER 108
-0.0000
SER 108
PRO 109
0.1978
PRO 109
LEU 110
0.0003
LEU 110
GLU 111
0.1089
GLU 111
GLN 112
-0.0001
GLN 112
ASN 113
-0.2316
ASN 113
PRO 114
-0.0000
PRO 114
TRP 115
-0.0340
TRP 115
LYS 116
0.0001
LYS 116
ILE 117
-0.2558
ILE 117
SER 118
-0.0001
SER 118
TYR 119
-0.2642
TYR 119
HIS 120
0.0000
HIS 120
LEU 121
-0.2843
LEU 121
ASP 122
0.0001
ASP 122
PRO 123
0.0391
PRO 123
GLN 124
-0.0001
GLN 124
ALA 125
0.1612
ALA 125
CYS 126
-0.0001
CYS 126
PRO 127
0.0270
PRO 127
THR 128
-0.0000
THR 128
VAL 129
-0.2341
VAL 129
ILE 130
0.0002
ILE 130
ASP 131
0.0413
ASP 131
GLN 132
0.0002
GLN 132
LEU 133
-0.0317
LEU 133
THR 134
0.0001
THR 134
GLU 135
0.0549
GLU 135
MET 136
-0.0001
MET 136
LEU 137
0.1331
LEU 137
LYS 138
-0.0002
LYS 138
GLU 139
0.0469
GLU 139
THR 140
0.0003
THR 140
GLY 141
0.1647
GLY 141
ILE 142
-0.0001
ILE 142
PRO 143
0.0547
PRO 143
VAL 144
0.0004
VAL 144
GLN 145
-0.3242
GLN 145
VAL 146
0.0002
VAL 146
ILE 147
-0.2149
ILE 147
PHE 148
-0.0001
PHE 148
SER 149
-0.1820
SER 149
SER 150
0.0001
SER 150
GLY 151
-0.1238
GLY 151
LYS 152
-0.0002
LYS 152
ASP 153
-0.3032
ASP 153
VAL 154
0.0003
VAL 154
ASP 155
-0.1769
ASP 155
LEU 156
-0.0000
LEU 156
LEU 157
-0.0080
LEU 157
PRO 158
0.0001
PRO 158
GLN 159
-0.1406
GLN 159
ARG 160
0.0001
ARG 160
SER 161
0.0527
SER 161
ASN 162
0.0002
ASN 162
LYS 163
0.1556
LYS 163
GLY 164
0.0001
GLY 164
ASN 165
-0.1677
ASN 165
ALA 166
0.0000
ALA 166
THR 167
-0.1037
THR 167
GLN 168
0.0003
GLN 168
TYR 169
-0.1758
TYR 169
LEU 170
0.0004
LEU 170
GLN 171
-0.1788
GLN 171
GLN 172
-0.0003
GLN 172
HIS 173
0.0122
HIS 173
LEU 174
-0.0000
LEU 174
ALA 175
-0.0011
ALA 175
MET 176
-0.0000
MET 176
GLU 177
0.0353
GLU 177
PRO 178
-0.0000
PRO 178
SER 179
-0.0320
SER 179
GLN 180
0.0001
GLN 180
THR 181
-0.0166
THR 181
LEU 182
-0.0000
LEU 182
VAL 183
-0.0051
VAL 183
CYS 184
0.0002
CYS 184
GLY 185
0.0506
GLY 185
ASP 186
0.0002
ASP 186
SER 187
0.0296
SER 187
GLY 188
-0.0001
GLY 188
ASN 189
-0.0952
ASN 189
ASP 190
0.0000
ASP 190
ILE 191
-0.0905
ILE 191
GLY 192
0.0003
GLY 192
LEU 193
-0.1288
LEU 193
PHE 194
-0.0002
PHE 194
GLU 195
0.0515
GLU 195
THR 196
0.0001
THR 196
SER 197
0.0068
SER 197
ALA 198
-0.0000
ALA 198
ARG 199
-0.0981
ARG 199
GLY 200
0.0001
GLY 200
VAL 201
0.0266
VAL 201
ILE 202
-0.0001
ILE 202
VAL 203
-0.0051
VAL 203
ARG 204
-0.0000
ARG 204
ASN 205
0.0072
ASN 205
ALA 206
-0.0000
ALA 206
GLN 207
0.0099
GLN 207
PRO 208
-0.0001
PRO 208
GLU 209
-0.0037
GLU 209
LEU 210
0.0002
LEU 210
LEU 211
-0.0311
LEU 211
HIS 212
0.0002
HIS 212
TRP 213
0.0050
TRP 213
TYR 214
0.0003
TYR 214
ASP 215
-0.0403
ASP 215
GLN 216
-0.0002
GLN 216
TRP 217
0.0456
TRP 217
GLY 218
0.0004
GLY 218
ASP 219
0.0359
ASP 219
SER 220
0.0001
SER 220
ARG 221
-0.0103
ARG 221
HIS 222
0.0002
HIS 222
TYR 223
-0.0314
TYR 223
ARG 224
-0.0001
ARG 224
ALA 225
0.0208
ALA 225
GLN 226
-0.0001
GLN 226
SER 227
0.0403
SER 227
SER 228
0.0003
SER 228
HIS 229
0.0112
HIS 229
ALA 230
0.0002
ALA 230
GLY 231
0.0329
GLY 231
ALA 232
0.0001
ALA 232
ILE 233
0.0139
ILE 233
LEU 234
0.0002
LEU 234
GLU 235
0.1065
GLU 235
ALA 236
-0.0001
ALA 236
ILE 237
0.0416
ILE 237
ALA 238
-0.0001
ALA 238
HIS 239
0.0516
HIS 239
PHE 240
-0.0003
PHE 240
ASP 241
0.1374
ASP 241
PHE 242
0.0001
PHE 242
LEU 243
0.0755
LEU 243
SER 244
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.