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
GLY 5
ILE 6
0.0001
ILE 6
ARG 7
-0.0004
ARG 7
ALA 8
0.0001
ALA 8
ALA 9
-0.0045
ALA 9
THR 10
0.0004
THR 10
SER 11
-0.0002
SER 11
GLN 12
0.0003
GLN 12
GLU 13
0.0719
GLU 13
ILE 14
-0.0002
ILE 14
ASN 15
-0.0002
ASN 15
GLU 16
-0.0001
GLU 16
LEU 17
-0.0850
LEU 17
THR 18
-0.0000
THR 18
TYR 19
0.0002
TYR 19
TYR 20
0.0002
TYR 20
THR 21
0.0357
THR 21
THR 22
0.0002
THR 22
LEU 23
0.0005
LEU 23
SER 24
-0.0002
SER 24
ALA 25
0.0334
ALA 25
ASN 26
0.0000
ASN 26
SER 27
0.0004
SER 27
TYR 28
0.0000
TYR 28
CYS 29
-0.0308
CYS 29
ARG 30
0.0000
ARG 30
THR 31
0.0000
THR 31
VAL 32
-0.0004
VAL 32
ILE 33
0.0755
ILE 33
PRO 34
-0.0003
PRO 34
GLY 35
0.0002
GLY 35
ALA 36
0.0002
ALA 36
THR 37
-0.1253
THR 37
TRP 38
-0.0001
TRP 38
ASP 39
-0.0000
ASP 39
CYS 40
0.0003
CYS 40
ILE 41
-0.0026
ILE 41
HIS 42
-0.0000
HIS 42
CYS 43
0.0000
CYS 43
ASP 44
-0.0001
ASP 44
ALA 45
-0.0176
ALA 45
THR 46
0.0000
THR 46
GLU 47
0.0000
GLU 47
ASP 48
0.0004
ASP 48
LEU 49
-0.0331
LEU 49
LYS 50
0.0002
LYS 50
ILE 51
0.0000
ILE 51
ILE 52
0.0001
ILE 52
LYS 53
-0.1321
LYS 53
THR 54
0.0001
THR 54
TRP 55
-0.0002
TRP 55
SER 56
-0.0001
SER 56
THR 57
0.2094
THR 57
LEU 58
-0.0001
LEU 58
ILE 59
-0.0001
ILE 59
TYR 60
0.0000
TYR 60
ASP 61
-0.0101
ASP 61
THR 62
0.0002
THR 62
ASN 63
-0.0001
ASN 63
ALA 64
-0.0000
ALA 64
MET 65
-0.2422
MET 65
VAL 66
-0.0000
VAL 66
ALA 67
-0.0001
ALA 67
ARG 68
-0.0000
ARG 68
GLY 69
0.0130
GLY 69
ASP 70
0.0002
ASP 70
SER 71
-0.0003
SER 71
GLU 72
-0.0001
GLU 72
LYS 73
-0.1364
LYS 73
THR 74
0.0002
THR 74
ILE 75
-0.0000
ILE 75
TYR 76
-0.0003
TYR 76
ILE 77
-0.4950
ILE 77
VAL 78
-0.0002
VAL 78
PHE 79
0.0000
PHE 79
ARG 80
-0.0001
ARG 80
GLY 81
-0.1562
GLY 81
SER 82
-0.0001
SER 82
SER 83
0.0001
SER 83
SER 84
0.0000
SER 84
ILE 85
-0.0203
ILE 85
ARG 86
0.0001
ARG 86
ASN 87
0.0002
ASN 87
TRP 88
-0.0001
TRP 88
ILE 89
-0.0105
ILE 89
ALA 90
0.0001
ALA 90
ASP 91
0.0003
ASP 91
LEU 92
-0.0001
LEU 92
THR 93
0.2261
THR 93
PHE 94
-0.0001
PHE 94
VAL 95
-0.0001
VAL 95
PRO 96
-0.0001
PRO 96
VAL 97
0.0185
VAL 97
SER 98
0.0003
SER 98
TYR 99
-0.0002
TYR 99
PRO 100
-0.0001
PRO 100
PRO 101
0.0211
PRO 101
VAL 102
0.0003
VAL 102
SER 103
-0.0003
SER 103
GLY 104
0.0000
GLY 104
THR 105
-0.1162
THR 105
LYS 106
-0.0003
LYS 106
VAL 107
0.0000
VAL 107
HIS 108
0.0001
HIS 108
LYS 109
0.1504
LYS 109
GLY 110
-0.0003
GLY 110
PHE 111
0.0001
PHE 111
LEU 112
-0.0000
LEU 112
ASP 113
-0.2198
ASP 113
SER 114
-0.0002
SER 114
TYR 115
-0.0002
TYR 115
GLY 116
-0.0001
GLY 116
GLU 117
-0.1190
GLU 117
VAL 118
0.0002
VAL 118
GLN 119
0.0001
GLN 119
ASN 120
0.0002
ASN 120
GLU 121
-0.0971
GLU 121
LEU 122
-0.0001
LEU 122
VAL 123
-0.0001
VAL 123
ALA 124
-0.0000
ALA 124
THR 125
0.1068
THR 125
VAL 126
-0.0001
VAL 126
LEU 127
0.0000
LEU 127
ASP 128
0.0001
ASP 128
GLN 129
0.2814
GLN 129
PHE 130
-0.0003
PHE 130
LYS 131
0.0001
LYS 131
GLN 132
-0.0000
GLN 132
TYR 133
0.0860
TYR 133
PRO 134
-0.0001
PRO 134
SER 135
0.0001
SER 135
TYR 136
0.0000
TYR 136
LYS 137
0.0234
LYS 137
VAL 138
-0.0001
VAL 138
ALA 139
0.0002
ALA 139
VAL 140
-0.0001
VAL 140
THR 141
0.0452
THR 141
GLY 142
-0.0001
GLY 142
HIS 143
-0.0002
HIS 143
SER 144
0.0004
SER 144
LEU 145
0.0078
LEU 145
GLY 146
0.0002
GLY 146
GLY 147
0.0002
GLY 147
ALA 148
0.0003
ALA 148
THR 149
-0.0428
THR 149
ALA 150
-0.0003
ALA 150
LEU 151
-0.0004
LEU 151
LEU 152
0.0004
LEU 152
CYS 153
-0.0372
CYS 153
ALA 154
0.0000
ALA 154
LEU 155
0.0003
LEU 155
ASP 156
0.0001
ASP 156
LEU 157
-0.1796
LEU 157
TYR 158
-0.0001
TYR 158
GLN 159
-0.0000
GLN 159
ARG 160
-0.0000
ARG 160
GLU 161
0.0707
GLU 161
GLU 162
-0.0000
GLU 162
GLY 163
-0.0001
GLY 163
LEU 164
-0.0000
LEU 164
SER 165
0.0179
SER 165
SER 166
-0.0001
SER 166
SER 167
0.0001
SER 167
ASN 168
-0.0002
ASN 168
LEU 169
-0.0512
LEU 169
PHE 170
-0.0002
PHE 170
LEU 171
-0.0001
LEU 171
TYR 172
0.0003
TYR 172
THR 173
0.3188
THR 173
GLN 174
-0.0001
GLN 174
GLY 175
0.0000
GLY 175
GLN 176
0.0000
GLN 176
PRO 177
-0.0354
PRO 177
ARG 178
0.0001
ARG 178
VAL 179
0.0004
VAL 179
GLY 180
-0.0003
GLY 180
ASN 181
-0.0518
ASN 181
PRO 182
-0.0003
PRO 182
ALA 183
-0.0001
ALA 183
PHE 184
0.0003
PHE 184
ALA 185
-0.1551
ALA 185
ASN 186
-0.0001
ASN 186
TYR 187
0.0001
TYR 187
VAL 188
0.0002
VAL 188
VAL 189
-0.0375
VAL 189
SER 190
0.0000
SER 190
THR 191
-0.0000
THR 191
GLY 192
0.0002
GLY 192
ILE 193
-0.0147
ILE 193
PRO 194
-0.0002
PRO 194
TYR 195
0.0002
TYR 195
ARG 196
-0.0001
ARG 196
ARG 197
0.0162
ARG 197
THR 198
-0.0001
THR 198
VAL 199
0.0002
VAL 199
ASN 200
0.0001
ASN 200
GLU 201
0.0332
GLU 201
ARG 202
-0.0003
ARG 202
ASP 203
-0.0000
ASP 203
ILE 204
0.0003
ILE 204
VAL 205
-0.0161
VAL 205
PRO 206
-0.0001
PRO 206
HIS 207
0.0001
HIS 207
LEU 208
0.0001
LEU 208
PRO 209
-0.0477
PRO 209
PRO 210
-0.0000
PRO 210
ALA 211
-0.0001
ALA 211
ALA 212
0.0000
ALA 212
PHE 213
0.0406
PHE 213
GLY 214
0.0002
GLY 214
PHE 215
0.0000
PHE 215
LEU 216
-0.0001
LEU 216
HIS 217
0.0966
HIS 217
ALA 218
-0.0000
ALA 218
GLY 219
-0.0000
GLY 219
SER 220
-0.0001
SER 220
GLU 221
-0.0777
GLU 221
TYR 222
-0.0000
TYR 222
TRP 223
-0.0003
TRP 223
ILE 224
-0.0000
ILE 224
THR 225
0.1500
THR 225
ASP 226
0.0000
ASP 226
ASN 227
0.0001
ASN 227
SER 228
-0.0001
SER 228
PRO 229
0.0429
PRO 229
GLU 230
-0.0001
GLU 230
THR 231
-0.0001
THR 231
VAL 232
-0.0002
VAL 232
GLN 233
-0.0188
GLN 233
VAL 234
0.0002
VAL 234
CYS 235
-0.0003
CYS 235
THR 236
-0.0002
THR 236
SER 237
-0.1072
SER 237
ASP 238
0.0001
ASP 238
LEU 239
0.0002
LEU 239
GLU 240
0.0001
GLU 240
THR 241
0.0567
THR 241
SER 242
0.0004
SER 242
ASP 243
0.0001
ASP 243
CYS 244
-0.0003
CYS 244
SER 245
-0.0823
SER 245
ASN 246
-0.0002
ASN 246
SER 247
-0.0002
SER 247
ILE 248
-0.0004
ILE 248
VAL 249
0.0142
VAL 249
PRO 250
0.0000
PRO 250
PHE 251
0.0001
PHE 251
THR 252
-0.0002
THR 252
SER 253
-0.0763
SER 253
VAL 254
0.0001
VAL 254
LEU 255
-0.0002
LEU 255
ASP 256
-0.0000
ASP 256
HIS 257
-0.0106
HIS 257
LEU 258
-0.0000
LEU 258
SER 259
0.0370
SER 259
TYR 260
0.0000
TYR 260
PHE 261
0.0001
PHE 261
GLY 262
0.0001
GLY 262
ILE 263
-0.0131
ILE 263
ASN 264
0.0005
ASN 264
THR 265
-0.0002
THR 265
GLY 266
0.0002
GLY 266
LEU 267
0.0601
LEU 267
CYS 268
-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.