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
0.0972
GLY 3
LEU 4
0.0002
LEU 4
PRO 5
0.1818
PRO 5
VAL 6
0.0001
VAL 6
GLU 7
-0.1851
GLU 7
TYR 8
0.0002
TYR 8
LEU 9
-0.0488
LEU 9
GLN 10
0.0003
GLN 10
VAL 11
-0.0051
VAL 11
PRO 12
-0.0000
PRO 12
SER 13
-0.0011
SER 13
ALA 14
-0.0000
ALA 14
SER 15
-0.0044
SER 15
MET 16
-0.0001
MET 16
GLY 17
-0.0098
GLY 17
ARG 18
0.0002
ARG 18
ASP 19
-0.0232
ASP 19
ILE 20
0.0001
ILE 20
LYS 21
-0.0538
LYS 21
VAL 22
0.0003
VAL 22
GLN 23
-0.0440
GLN 23
PHE 24
-0.0003
PHE 24
GLN 25
-0.0375
GLN 25
GLY 26
0.0003
GLY 26
GLY 27
-0.0667
GLY 27
GLY 28
-0.0000
GLY 28
PRO 29
0.0426
PRO 29
HIS 30
-0.0003
HIS 30
ALA 31
-0.0314
ALA 31
VAL 32
-0.0001
VAL 32
TYR 33
0.0123
TYR 33
LEU 34
0.0002
LEU 34
LEU 35
-0.0262
LEU 35
ASP 36
-0.0001
ASP 36
GLY 37
-0.0523
GLY 37
LEU 38
0.0001
LEU 38
ARG 39
0.0043
ARG 39
ALA 40
0.0001
ALA 40
GLN 41
0.0333
GLN 41
ASP 42
0.0004
ASP 42
ASP 43
-0.0541
ASP 43
TYR 44
0.0002
TYR 44
ASN 45
0.0476
ASN 45
GLY 46
0.0004
GLY 46
TRP 47
-0.0193
TRP 47
ASP 48
0.0005
ASP 48
ILE 49
-0.0047
ILE 49
ASN 50
0.0001
ASN 50
THR 51
-0.0807
THR 51
PRO 52
0.0001
PRO 52
ALA 53
0.0486
ALA 53
PHE 54
-0.0005
PHE 54
GLU 55
-0.0161
GLU 55
GLU 56
-0.0005
GLU 56
TYR 57
0.1097
TYR 57
TYR 58
0.0002
TYR 58
GLN 59
0.0608
GLN 59
SER 60
0.0002
SER 60
GLY 61
0.0436
GLY 61
LEU 62
-0.0001
LEU 62
SER 63
-0.0419
SER 63
VAL 64
0.0001
VAL 64
ILE 65
-0.0008
ILE 65
MET 66
-0.0001
MET 66
PRO 67
-0.0522
PRO 67
VAL 68
0.0002
VAL 68
GLY 69
-0.0733
GLY 69
GLY 70
0.0004
GLY 70
GLN 71
-0.0011
GLN 71
SER 72
-0.0002
SER 72
SER 73
0.0079
SER 73
PHE 74
0.0005
PHE 74
TYR 75
-0.0059
TYR 75
THR 76
-0.0001
THR 76
ASP 77
-0.0112
ASP 77
TRP 78
-0.0001
TRP 78
TYR 79
0.0012
TYR 79
GLN 80
-0.0003
GLN 80
PRO 81
-0.0025
PRO 81
SER 82
-0.0002
SER 82
GLN 83
-0.0112
GLN 83
SER 84
-0.0000
SER 84
ASN 85
0.0005
ASN 85
GLY 86
-0.0001
GLY 86
GLN 87
-0.0094
GLN 87
ASN 88
-0.0001
ASN 88
TYR 89
0.0107
TYR 89
THR 90
-0.0002
THR 90
TYR 91
0.0047
TYR 91
LYS 92
0.0001
LYS 92
TRP 93
-0.0083
TRP 93
GLU 94
-0.0002
GLU 94
THR 95
-0.0136
THR 95
PHE 96
0.0001
PHE 96
LEU 97
0.0036
LEU 97
THR 98
0.0003
THR 98
ARG 99
-0.0096
ARG 99
GLU 100
-0.0001
GLU 100
MET 101
0.0060
MET 101
PRO 102
-0.0001
PRO 102
ALA 103
-0.0076
ALA 103
TRP 104
-0.0001
TRP 104
LEU 105
0.0015
LEU 105
GLN 106
0.0001
GLN 106
ALA 107
-0.0134
ALA 107
ASN 108
0.0001
ASN 108
LYS 109
-0.0013
LYS 109
GLY 110
0.0002
GLY 110
VAL 111
-0.0017
VAL 111
SER 112
-0.0003
SER 112
PRO 113
0.0219
PRO 113
THR 114
-0.0000
THR 114
GLY 115
-0.0301
GLY 115
ASN 116
0.0000
ASN 116
ALA 117
-0.0183
ALA 117
ALA 118
0.0002
ALA 118
VAL 119
0.0088
VAL 119
GLY 120
0.0000
GLY 120
LEU 121
0.0211
LEU 121
SER 122
-0.0001
SER 122
MET 123
0.0104
MET 123
SER 124
0.0000
SER 124
GLY 125
0.0026
GLY 125
GLY 126
-0.0001
GLY 126
SER 127
0.0056
SER 127
ALA 128
0.0002
ALA 128
LEU 129
-0.0031
LEU 129
ILE 130
-0.0005
ILE 130
LEU 131
0.0073
LEU 131
ALA 132
0.0001
ALA 132
ALA 133
0.0188
ALA 133
TYR 134
0.0004
TYR 134
TYR 135
0.0244
TYR 135
PRO 136
-0.0001
PRO 136
GLN 137
-0.0011
GLN 137
GLN 138
0.0002
GLN 138
PHE 139
-0.0227
PHE 139
PRO 140
-0.0000
PRO 140
TYR 141
-0.0139
TYR 141
ALA 142
-0.0000
ALA 142
ALA 143
-0.0082
ALA 143
SER 144
-0.0000
SER 144
LEU 145
0.0016
LEU 145
SER 146
0.0002
SER 146
GLY 147
-0.0191
GLY 147
PHE 148
-0.0002
PHE 148
LEU 149
0.0052
LEU 149
ASN 150
-0.0001
ASN 150
PRO 151
0.0166
PRO 151
SER 152
-0.0003
SER 152
GLU 153
-0.0043
GLU 153
SER 154
-0.0002
SER 154
TRP 155
0.0084
TRP 155
TRP 156
-0.0002
TRP 156
PRO 157
0.0049
PRO 157
THR 158
0.0000
THR 158
LEU 159
-0.0017
LEU 159
ILE 160
-0.0002
ILE 160
GLY 161
0.0232
GLY 161
LEU 162
0.0001
LEU 162
ALA 163
-0.0294
ALA 163
MET 164
0.0002
MET 164
ASN 165
-0.0041
ASN 165
ASP 166
-0.0003
ASP 166
SER 167
-0.0156
SER 167
GLY 168
0.0002
GLY 168
GLY 169
-0.0148
GLY 169
TYR 170
0.0001
TYR 170
ASN 171
-0.0318
ASN 171
ALA 172
-0.0001
ALA 172
ASN 173
-0.0122
ASN 173
SER 174
-0.0002
SER 174
MET 175
0.0100
MET 175
TRP 176
-0.0002
TRP 176
GLY 177
-0.0080
GLY 177
PRO 178
-0.0001
PRO 178
SER 179
-0.0047
SER 179
SER 180
0.0000
SER 180
ASP 181
-0.0039
ASP 181
PRO 182
0.0003
PRO 182
ALA 183
-0.0046
ALA 183
TRP 184
-0.0001
TRP 184
LYS 185
0.0116
LYS 185
ARG 186
-0.0001
ARG 186
ASN 187
-0.0149
ASN 187
ASP 188
0.0003
ASP 188
PRO 189
0.0096
PRO 189
MET 190
0.0003
MET 190
VAL 191
-0.0165
VAL 191
GLN 192
-0.0001
GLN 192
ILE 193
-0.0015
ILE 193
PRO 194
-0.0002
PRO 194
ARG 195
-0.0259
ARG 195
LEU 196
0.0001
LEU 196
VAL 197
-0.0157
VAL 197
ALA 198
-0.0001
ALA 198
ASN 199
-0.0238
ASN 199
ASN 200
-0.0000
ASN 200
THR 201
0.0117
THR 201
ARG 202
0.0001
ARG 202
ILE 203
-0.0053
ILE 203
TRP 204
0.0001
TRP 204
VAL 205
-0.0072
VAL 205
TYR 206
-0.0002
TYR 206
CYS 207
-0.0169
CYS 207
GLY 208
-0.0004
GLY 208
ASN 209
-0.0109
ASN 209
GLY 210
-0.0003
GLY 210
THR 211
0.0088
THR 211
PRO 212
0.0002
PRO 212
SER 213
-0.0036
SER 213
ASP 214
0.0002
ASP 214
LEU 215
0.0087
LEU 215
GLY 216
0.0004
GLY 216
GLY 217
-0.0214
GLY 217
ASP 218
0.0001
ASP 218
ASN 219
-0.0134
ASN 219
ILE 220
0.0003
ILE 220
PRO 221
0.0168
PRO 221
ALA 222
-0.0001
ALA 222
LYS 223
0.0056
LYS 223
PHE 224
0.0000
PHE 224
LEU 225
0.0219
LEU 225
GLU 226
0.0000
GLU 226
GLY 227
0.0109
GLY 227
LEU 228
-0.0001
LEU 228
THR 229
-0.0061
THR 229
LEU 230
-0.0000
LEU 230
ARG 231
0.0084
ARG 231
THR 232
0.0003
THR 232
ASN 233
0.0084
ASN 233
GLN 234
-0.0002
GLN 234
THR 235
0.0051
THR 235
PHE 236
0.0002
PHE 236
ARG 237
0.0044
ARG 237
ASP 238
0.0000
ASP 238
THR 239
-0.0014
THR 239
TYR 240
-0.0000
TYR 240
ALA 241
-0.0001
ALA 241
ALA 242
0.0001
ALA 242
ASP 243
-0.0123
ASP 243
GLY 244
0.0001
GLY 244
GLY 245
0.0231
GLY 245
ARG 246
0.0001
ARG 246
ASN 247
0.0298
ASN 247
GLY 248
0.0001
GLY 248
VAL 249
-0.0315
VAL 249
PHE 250
-0.0001
PHE 250
ASN 251
-0.0332
ASN 251
PHE 252
0.0003
PHE 252
PRO 253
-0.0234
PRO 253
PRO 254
0.0001
PRO 254
ASN 255
0.0154
ASN 255
GLY 256
-0.0001
GLY 256
THR 257
0.0182
THR 257
HIS 258
0.0000
HIS 258
SER 259
-0.0139
SER 259
TRP 260
-0.0001
TRP 260
PRO 261
0.0351
PRO 261
TYR 262
0.0001
TYR 262
TRP 263
-0.0204
TRP 263
ASN 264
-0.0002
ASN 264
GLU 265
0.0325
GLU 265
GLN 266
-0.0001
GLN 266
LEU 267
0.0041
LEU 267
VAL 268
-0.0003
VAL 268
ALA 269
0.0640
ALA 269
MET 270
0.0000
MET 270
LYS 271
0.0267
LYS 271
ALA 272
-0.0002
ALA 272
ASP 273
0.1140
ASP 273
ILE 274
-0.0000
ILE 274
GLN 275
0.0176
GLN 275
HIS 276
-0.0003
HIS 276
VAL 277
0.0656
VAL 277
LEU 278
-0.0003
LEU 278
ASN 279
0.0430
ASN 279
GLY 280
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.