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
ARG 1
PRO 2
-0.0001
PRO 2
GLY 3
0.0070
GLY 3
LEU 4
-0.0002
LEU 4
PRO 5
-0.3621
PRO 5
VAL 6
0.0001
VAL 6
GLU 7
0.0150
GLU 7
TYR 8
-0.0002
TYR 8
LEU 9
-0.0150
LEU 9
GLN 10
-0.0001
GLN 10
VAL 11
-0.0051
VAL 11
PRO 12
0.0001
PRO 12
SER 13
-0.0038
SER 13
ALA 14
0.0000
ALA 14
SER 15
-0.0074
SER 15
MET 16
0.0003
MET 16
GLY 17
-0.0010
GLY 17
ARG 18
0.0002
ARG 18
ASP 19
0.0067
ASP 19
ILE 20
-0.0003
ILE 20
LYS 21
0.0114
LYS 21
VAL 22
0.0000
VAL 22
GLN 23
0.0043
GLN 23
PHE 24
0.0002
PHE 24
GLN 25
0.0246
GLN 25
GLY 26
0.0003
GLY 26
GLY 27
0.0481
GLY 27
GLY 28
-0.0001
GLY 28
PRO 29
-0.0476
PRO 29
HIS 30
-0.0002
HIS 30
ALA 31
0.0298
ALA 31
VAL 32
0.0001
VAL 32
TYR 33
0.0000
TYR 33
LEU 34
-0.0001
LEU 34
LEU 35
-0.0000
LEU 35
ASP 36
-0.0002
ASP 36
GLY 37
0.0108
GLY 37
LEU 38
0.0002
LEU 38
ARG 39
0.0104
ARG 39
ALA 40
0.0003
ALA 40
GLN 41
-0.0056
GLN 41
ASP 42
0.0004
ASP 42
ASP 43
0.0226
ASP 43
TYR 44
0.0001
TYR 44
ASN 45
-0.0157
ASN 45
GLY 46
-0.0000
GLY 46
TRP 47
-0.0006
TRP 47
ASP 48
-0.0002
ASP 48
ILE 49
0.0248
ILE 49
ASN 50
0.0001
ASN 50
THR 51
0.0130
THR 51
PRO 52
-0.0002
PRO 52
ALA 53
-0.0369
ALA 53
PHE 54
0.0002
PHE 54
GLU 55
-0.1063
GLU 55
GLU 56
0.0001
GLU 56
TYR 57
-0.0155
TYR 57
TYR 58
-0.0002
TYR 58
GLN 59
-0.0476
GLN 59
SER 60
-0.0001
SER 60
GLY 61
-0.0075
GLY 61
LEU 62
-0.0001
LEU 62
SER 63
0.0131
SER 63
VAL 64
0.0001
VAL 64
ILE 65
0.0166
ILE 65
MET 66
-0.0000
MET 66
PRO 67
0.0136
PRO 67
VAL 68
0.0002
VAL 68
GLY 69
0.0364
GLY 69
GLY 70
-0.0000
GLY 70
GLN 71
0.0084
GLN 71
SER 72
0.0002
SER 72
SER 73
-0.0008
SER 73
PHE 74
-0.0000
PHE 74
TYR 75
0.0023
TYR 75
THR 76
0.0001
THR 76
ASP 77
0.0034
ASP 77
TRP 78
-0.0002
TRP 78
TYR 79
-0.0029
TYR 79
GLN 80
-0.0002
GLN 80
PRO 81
0.0022
PRO 81
SER 82
-0.0003
SER 82
GLN 83
0.0020
GLN 83
SER 84
-0.0002
SER 84
ASN 85
0.0006
ASN 85
GLY 86
-0.0004
GLY 86
GLN 87
0.0076
GLN 87
ASN 88
-0.0004
ASN 88
TYR 89
-0.0006
TYR 89
THR 90
-0.0001
THR 90
TYR 91
-0.0024
TYR 91
LYS 92
0.0002
LYS 92
TRP 93
0.0017
TRP 93
GLU 94
0.0000
GLU 94
THR 95
0.0024
THR 95
PHE 96
-0.0001
PHE 96
LEU 97
0.0021
LEU 97
THR 98
-0.0000
THR 98
ARG 99
0.0074
ARG 99
GLU 100
0.0004
GLU 100
MET 101
-0.0046
MET 101
PRO 102
0.0002
PRO 102
ALA 103
0.0081
ALA 103
TRP 104
-0.0005
TRP 104
LEU 105
-0.0005
LEU 105
GLN 106
-0.0003
GLN 106
ALA 107
0.0059
ALA 107
ASN 108
0.0002
ASN 108
LYS 109
0.0023
LYS 109
GLY 110
-0.0001
GLY 110
VAL 111
-0.0050
VAL 111
SER 112
0.0003
SER 112
PRO 113
-0.0111
PRO 113
THR 114
0.0005
THR 114
GLY 115
0.0268
GLY 115
ASN 116
0.0001
ASN 116
ALA 117
0.0125
ALA 117
ALA 118
-0.0005
ALA 118
VAL 119
0.0040
VAL 119
GLY 120
-0.0003
GLY 120
LEU 121
-0.0118
LEU 121
SER 122
0.0002
SER 122
MET 123
-0.0081
MET 123
SER 124
-0.0002
SER 124
GLY 125
-0.0019
GLY 125
GLY 126
0.0004
GLY 126
SER 127
-0.0037
SER 127
ALA 128
0.0001
ALA 128
LEU 129
-0.0022
LEU 129
ILE 130
-0.0005
ILE 130
LEU 131
-0.0118
LEU 131
ALA 132
0.0003
ALA 132
ALA 133
-0.0134
ALA 133
TYR 134
-0.0002
TYR 134
TYR 135
-0.0251
TYR 135
PRO 136
-0.0002
PRO 136
GLN 137
-0.0148
GLN 137
GLN 138
-0.0000
GLN 138
PHE 139
0.0100
PHE 139
PRO 140
0.0003
PRO 140
TYR 141
0.0126
TYR 141
ALA 142
0.0002
ALA 142
ALA 143
0.0025
ALA 143
SER 144
0.0002
SER 144
LEU 145
0.0035
LEU 145
SER 146
-0.0001
SER 146
GLY 147
0.0090
GLY 147
PHE 148
0.0001
PHE 148
LEU 149
0.0027
LEU 149
ASN 150
-0.0003
ASN 150
PRO 151
-0.0039
PRO 151
SER 152
-0.0003
SER 152
GLU 153
-0.0015
GLU 153
SER 154
0.0000
SER 154
TRP 155
-0.0048
TRP 155
TRP 156
-0.0004
TRP 156
PRO 157
-0.0042
PRO 157
THR 158
-0.0001
THR 158
LEU 159
-0.0026
LEU 159
ILE 160
-0.0000
ILE 160
GLY 161
-0.0121
GLY 161
LEU 162
0.0002
LEU 162
ALA 163
0.0121
ALA 163
MET 164
0.0003
MET 164
ASN 165
-0.0001
ASN 165
ASP 166
0.0000
ASP 166
SER 167
0.0088
SER 167
GLY 168
0.0001
GLY 168
GLY 169
0.0009
GLY 169
TYR 170
0.0000
TYR 170
ASN 171
0.0115
ASN 171
ALA 172
0.0002
ALA 172
ASN 173
0.0019
ASN 173
SER 174
-0.0004
SER 174
MET 175
-0.0009
MET 175
TRP 176
-0.0000
TRP 176
GLY 177
-0.0012
GLY 177
PRO 178
0.0000
PRO 178
SER 179
0.0004
SER 179
SER 180
0.0003
SER 180
ASP 181
-0.0003
ASP 181
PRO 182
0.0001
PRO 182
ALA 183
-0.0020
ALA 183
TRP 184
0.0000
TRP 184
LYS 185
0.0004
LYS 185
ARG 186
0.0002
ARG 186
ASN 187
0.0067
ASN 187
ASP 188
-0.0001
ASP 188
PRO 189
-0.0009
PRO 189
MET 190
0.0002
MET 190
VAL 191
0.0077
VAL 191
GLN 192
-0.0003
GLN 192
ILE 193
0.0051
ILE 193
PRO 194
-0.0000
PRO 194
ARG 195
0.0024
ARG 195
LEU 196
0.0001
LEU 196
VAL 197
0.0044
VAL 197
ALA 198
0.0001
ALA 198
ASN 199
-0.0039
ASN 199
ASN 200
0.0000
ASN 200
THR 201
-0.0046
THR 201
ARG 202
-0.0002
ARG 202
ILE 203
-0.0049
ILE 203
TRP 204
0.0001
TRP 204
VAL 205
-0.0114
VAL 205
TYR 206
0.0001
TYR 206
CYS 207
-0.0052
CYS 207
GLY 208
-0.0000
GLY 208
ASN 209
-0.0005
ASN 209
GLY 210
0.0002
GLY 210
THR 211
-0.0050
THR 211
PRO 212
0.0004
PRO 212
SER 213
-0.0055
SER 213
ASP 214
0.0002
ASP 214
LEU 215
0.0048
LEU 215
GLY 216
-0.0000
GLY 216
GLY 217
0.0033
GLY 217
ASP 218
0.0001
ASP 218
ASN 219
0.0042
ASN 219
ILE 220
-0.0003
ILE 220
PRO 221
-0.0020
PRO 221
ALA 222
-0.0002
ALA 222
LYS 223
0.0029
LYS 223
PHE 224
-0.0001
PHE 224
LEU 225
-0.0053
LEU 225
GLU 226
0.0003
GLU 226
GLY 227
0.0047
GLY 227
LEU 228
0.0001
LEU 228
THR 229
-0.0025
THR 229
LEU 230
-0.0005
LEU 230
ARG 231
0.0032
ARG 231
THR 232
-0.0000
THR 232
ASN 233
-0.0053
ASN 233
GLN 234
0.0000
GLN 234
THR 235
0.0022
THR 235
PHE 236
0.0002
PHE 236
ARG 237
-0.0020
ARG 237
ASP 238
0.0003
ASP 238
THR 239
0.0033
THR 239
TYR 240
0.0004
TYR 240
ALA 241
-0.0011
ALA 241
ALA 242
0.0001
ALA 242
ASP 243
0.0023
ASP 243
GLY 244
0.0004
GLY 244
GLY 245
-0.0049
GLY 245
ARG 246
-0.0002
ARG 246
ASN 247
-0.0158
ASN 247
GLY 248
0.0000
GLY 248
VAL 249
0.0170
VAL 249
PHE 250
-0.0001
PHE 250
ASN 251
0.0127
ASN 251
PHE 252
0.0001
PHE 252
PRO 253
0.0081
PRO 253
PRO 254
-0.0002
PRO 254
ASN 255
0.0006
ASN 255
GLY 256
0.0002
GLY 256
THR 257
-0.0056
THR 257
HIS 258
0.0002
HIS 258
SER 259
0.0358
SER 259
TRP 260
0.0001
TRP 260
PRO 261
-0.0138
PRO 261
TYR 262
0.0001
TYR 262
TRP 263
0.0078
TRP 263
ASN 264
0.0002
ASN 264
GLU 265
-0.0023
GLU 265
GLN 266
-0.0000
GLN 266
LEU 267
-0.0014
LEU 267
VAL 268
0.0001
VAL 268
ALA 269
0.0080
ALA 269
MET 270
-0.0000
MET 270
LYS 271
-0.0343
LYS 271
ALA 272
0.0001
ALA 272
ASP 273
-0.0405
ASP 273
ILE 274
-0.0001
ILE 274
GLN 275
-0.0214
GLN 275
HIS 276
-0.0001
HIS 276
VAL 277
-0.0233
VAL 277
LEU 278
0.0001
LEU 278
ASN 279
-0.0222
ASN 279
GLY 280
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.