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
SER 1
ASP 2
0.0001
ASP 2
GLN 3
0.0001
GLN 3
GLN 4
-0.0002
GLN 4
LEU 5
-0.0532
LEU 5
ASP 6
0.0000
ASP 6
CYS 7
-0.0272
CYS 7
ALA 8
-0.0002
ALA 8
LEU 9
-0.0111
LEU 9
ASP 10
0.0000
ASP 10
LEU 11
-0.0212
LEU 11
MET 12
0.0001
MET 12
ARG 13
-0.0466
ARG 13
ARG 14
0.0002
ARG 14
LEU 15
0.0130
LEU 15
PRO 16
-0.0001
PRO 16
PRO 17
-0.1518
PRO 17
GLN 18
-0.0001
GLN 18
GLN 19
0.0368
GLN 19
ILE 20
0.0002
ILE 20
GLU 21
0.0383
GLU 21
LYS 22
0.0002
LYS 22
ASN 23
0.0132
ASN 23
LEU 24
0.0002
LEU 24
SER 25
0.0018
SER 25
ASP 26
-0.0002
ASP 26
LEU 27
-0.0118
LEU 27
ILE 28
0.0002
ILE 28
ASP 29
-0.0068
ASP 29
LEU 30
0.0002
LEU 30
VAL 31
-0.0029
VAL 31
PRO 32
-0.0000
PRO 32
SER 33
0.0111
SER 33
LEU 34
-0.0001
LEU 34
CYS 35
-0.0331
CYS 35
GLU 36
-0.0002
GLU 36
ASP 37
-0.0395
ASP 37
LEU 38
0.0000
LEU 38
LEU 39
-0.1784
LEU 39
SER 40
0.0003
SER 40
SER 41
-0.1444
SER 41
VAL 42
-0.0005
VAL 42
ASP 43
-0.0075
ASP 43
GLN 44
0.0004
GLN 44
PRO 45
0.0089
PRO 45
LEU 46
0.0001
LEU 46
LYS 47
0.0404
LYS 47
ILE 48
-0.0001
ILE 48
ALA 49
0.0759
ALA 49
ARG 50
0.0002
ARG 50
ASP 51
0.0342
ASP 51
LYS 52
0.0002
LYS 52
VAL 53
-0.0034
VAL 53
VAL 54
0.0000
VAL 54
GLY 55
0.0251
GLY 55
LYS 56
-0.0000
LYS 56
ASP 57
0.0276
ASP 57
TYR 58
-0.0002
TYR 58
LEU 59
0.0115
LEU 59
LEU 60
0.0005
LEU 60
CYS 61
-0.1163
CYS 61
ASP 62
0.0001
ASP 62
TYR 63
-0.1060
TYR 63
ASN 64
0.0001
ASN 64
ARG 65
0.0035
ARG 65
ASP 66
-0.0002
ASP 66
GLY 67
0.0067
GLY 67
ASP 68
0.0001
ASP 68
SER 69
-0.0120
SER 69
TYR 70
-0.0002
TYR 70
ARG 71
-0.0157
ARG 71
SER 72
0.0003
SER 72
PRO 73
-0.0087
PRO 73
TRP 74
-0.0001
TRP 74
SER 75
-0.0070
SER 75
ASN 76
-0.0000
ASN 76
LYS 77
-0.0097
LYS 77
TYR 78
0.0005
TYR 78
ASP 79
0.0025
ASP 79
PRO 80
0.0001
PRO 80
PRO 81
0.0052
PRO 81
LEU 82
-0.0000
LEU 82
GLU 83
0.0002
GLU 83
ASP 84
0.0001
ASP 84
GLY 85
0.0024
GLY 85
ALA 86
0.0001
ALA 86
MET 87
-0.0181
MET 87
PRO 88
-0.0000
PRO 88
SER 89
-0.0034
SER 89
ALA 90
0.0003
ALA 90
ARG 91
0.0019
ARG 91
LEU 92
0.0000
LEU 92
ARG 93
0.0390
ARG 93
LYS 94
0.0002
LYS 94
LEU 95
-0.0214
LEU 95
GLU 96
-0.0003
GLU 96
VAL 97
0.0021
VAL 97
GLU 98
0.0002
GLU 98
ALA 99
-0.0143
ALA 99
ASN 100
-0.0002
ASN 100
ASN 101
-0.0244
ASN 101
ALA 102
-0.0001
ALA 102
PHE 103
0.0052
PHE 103
ASP 104
0.0003
ASP 104
GLN 105
-0.0405
GLN 105
TYR 106
0.0002
TYR 106
ARG 107
0.0248
ARG 107
ASP 108
-0.0000
ASP 108
LEU 109
-0.0200
LEU 109
TYR 110
-0.0001
TYR 110
PHE 111
0.0297
PHE 111
GLU 112
0.0004
GLU 112
GLY 113
-0.0428
GLY 113
GLY 114
0.0000
GLY 114
VAL 115
0.0330
VAL 115
SER 116
-0.0001
SER 116
SER 117
0.0035
SER 117
VAL 118
-0.0003
VAL 118
TYR 119
0.0094
TYR 119
LEU 120
-0.0000
LEU 120
TRP 121
0.0192
TRP 121
ASP 122
0.0001
ASP 122
LEU 123
0.0624
LEU 123
ASP 124
-0.0000
ASP 124
HIS 125
0.0074
HIS 125
GLY 126
-0.0001
GLY 126
PHE 127
0.0150
PHE 127
ALA 128
0.0000
ALA 128
GLY 129
0.0068
GLY 129
VAL 130
0.0002
VAL 130
ILE 131
-0.0229
ILE 131
LEU 132
-0.0001
LEU 132
ILE 133
0.0013
ILE 133
LYS 134
-0.0005
LYS 134
LYS 135
0.0226
LYS 135
ALA 136
0.0006
ALA 136
GLY 137
0.0514
GLY 137
ASP 138
-0.0001
ASP 138
GLY 139
0.0316
GLY 139
SER 140
0.0002
SER 140
LYS 141
0.0381
LYS 141
LYS 142
-0.0000
LYS 142
ILE 143
-0.0162
ILE 143
LYS 144
0.0003
LYS 144
GLY 145
-0.0397
GLY 145
CYS 146
-0.0001
CYS 146
TRP 147
0.0215
TRP 147
ASP 148
-0.0002
ASP 148
SER 149
-0.0098
SER 149
ILE 150
-0.0002
ILE 150
HIS 151
-0.0501
HIS 151
VAL 152
0.0003
VAL 152
VAL 153
-0.0850
VAL 153
GLU 154
0.0004
GLU 154
VAL 155
-0.0483
VAL 155
GLN 156
0.0001
GLN 156
GLU 157
-0.0341
GLU 157
LYS 158
0.0000
LYS 158
SER 159
-0.0393
SER 159
SER 160
-0.0002
SER 160
GLY 161
0.0403
GLY 161
ARG 162
0.0003
ARG 162
THR 163
-0.0358
THR 163
ALA 164
-0.0000
ALA 164
HIS 165
-0.0579
HIS 165
TYR 166
-0.0001
TYR 166
LYS 167
-0.0788
LYS 167
LEU 168
0.0002
LEU 168
THR 169
-0.0904
THR 169
SER 170
0.0002
SER 170
THR 171
-0.0906
THR 171
VAL 172
0.0001
VAL 172
MET 173
-0.0795
MET 173
LEU 174
-0.0002
LEU 174
TRP 175
-0.0034
TRP 175
LEU 176
-0.0001
LEU 176
GLN 177
-0.0686
GLN 177
THR 178
-0.0000
THR 178
ASN 179
-0.0515
ASN 179
LYS 180
0.0000
LYS 180
THR 181
0.0208
THR 181
GLY 182
-0.0000
GLY 182
SER 183
-0.1036
SER 183
GLY 184
0.0002
GLY 184
THR 185
0.0909
THR 185
MET 186
-0.0000
MET 186
ASN 187
-0.0028
ASN 187
LEU 188
-0.0004
LEU 188
GLY 189
-0.1160
GLY 189
GLY 190
0.0005
GLY 190
SER 191
-0.2941
SER 191
LEU 192
-0.0000
LEU 192
THR 193
-0.1448
THR 193
ARG 194
-0.0001
ARG 194
GLN 195
-0.1363
GLN 195
MET 196
0.0002
MET 196
GLU 197
-0.1062
GLU 197
LYS 198
-0.0000
LYS 198
ASP 199
-0.0505
ASP 199
GLU 200
0.0000
GLU 200
THR 201
-0.0311
THR 201
VAL 202
0.0002
VAL 202
SER 203
-0.0452
SER 203
ASP 204
-0.0002
ASP 204
SER 205
0.0148
SER 205
SER 206
-0.0001
SER 206
PRO 207
-0.0322
PRO 207
HIS 208
0.0002
HIS 208
ILE 209
0.0962
ILE 209
ALA 210
0.0004
ALA 210
ASN 211
-0.0085
ASN 211
ILE 212
0.0000
ILE 212
GLY 213
0.0364
GLY 213
ARG 214
-0.0002
ARG 214
LEU 215
0.0145
LEU 215
VAL 216
0.0002
VAL 216
GLU 217
-0.0099
GLU 217
ASP 218
-0.0002
ASP 218
MET 219
0.0004
MET 219
GLU 220
0.0000
GLU 220
ASN 221
0.0168
ASN 221
LYS 222
0.0001
LYS 222
ILE 223
-0.0089
ILE 223
ARG 224
-0.0002
ARG 224
SER 225
-0.0217
SER 225
THR 226
0.0002
THR 226
LEU 227
-0.0032
LEU 227
ASN 228
-0.0001
ASN 228
GLU 229
-0.0055
GLU 229
ILE 230
-0.0000
ILE 230
TYR 231
0.0113
TYR 231
PHE 232
0.0002
PHE 232
GLY 233
-0.1787
GLY 233
LYS 234
-0.0001
LYS 234
THR 235
0.0298
THR 235
LYS 236
0.0000
LYS 236
ASP 237
-0.0329
ASP 237
ILE 238
0.0000
ILE 238
VAL 239
-0.0087
VAL 239
ASN 240
-0.0000
ASN 240
GLY 241
-0.0278
GLY 241
LEU 242
0.0001
LEU 242
ARG 243
-0.0620
ARG 243
SER 244
-0.0000
SER 244
ILE 245
-0.0407
ILE 245
ASP 246
0.0001
ASP 246
ALA 247
-0.1402
ALA 247
ILE 248
0.0000
ILE 248
PRO 249
-0.0045
PRO 249
ASP 250
0.0002
ASP 250
ASN 251
-0.0431
ASN 251
GLN 252
0.0001
GLN 252
LYS 253
-0.0109
LYS 253
TYR 254
0.0001
TYR 254
LYS 255
0.0135
LYS 255
GLN 256
0.0001
GLN 256
LEU 257
0.0016
LEU 257
GLN 258
-0.0000
GLN 258
ARG 259
0.0161
ARG 259
GLU 260
-0.0003
GLU 260
LEU 261
-0.0019
LEU 261
SER 262
0.0002
SER 262
GLN 263
0.0185
GLN 263
VAL 264
-0.0003
VAL 264
LEU 265
0.0001
LEU 265
THR 266
-0.0002
THR 266
GLN 267
0.0094
GLN 267
ARG 268
0.0001
ARG 268
GLN 269
-0.0051
GLN 269
ILE 270
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).
Last modification: April 25th, 2023.