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
0.3810
GLY 3
LEU 4
0.0000
LEU 4
PRO 5
0.5393
PRO 5
VAL 6
-0.0002
VAL 6
GLU 7
0.2821
GLU 7
TYR 8
-0.0002
TYR 8
LEU 9
0.1152
LEU 9
GLN 10
0.0003
GLN 10
VAL 11
-0.0849
VAL 11
PRO 12
0.0002
PRO 12
SER 13
0.1916
SER 13
ALA 14
-0.0001
ALA 14
SER 15
0.0561
SER 15
MET 16
-0.0005
MET 16
GLY 17
0.0892
GLY 17
ARG 18
0.0001
ARG 18
ASP 19
0.2692
ASP 19
ILE 20
0.0001
ILE 20
LYS 21
0.1113
LYS 21
VAL 22
0.0003
VAL 22
GLN 23
0.1510
GLN 23
PHE 24
0.0001
PHE 24
GLN 25
0.1453
GLN 25
GLY 26
0.0002
GLY 26
GLY 27
-0.0758
GLY 27
GLY 28
-0.0002
GLY 28
PRO 29
0.1367
PRO 29
HIS 30
-0.0001
HIS 30
ALA 31
0.0294
ALA 31
VAL 32
-0.0004
VAL 32
TYR 33
0.0981
TYR 33
LEU 34
-0.0003
LEU 34
LEU 35
-0.0252
LEU 35
ASP 36
0.0002
ASP 36
GLY 37
-0.1888
GLY 37
LEU 38
0.0001
LEU 38
ARG 39
0.1466
ARG 39
ALA 40
0.0002
ALA 40
GLN 41
-0.0437
GLN 41
ASP 42
0.0003
ASP 42
ASP 43
0.2108
ASP 43
TYR 44
-0.0001
TYR 44
ASN 45
-0.0282
ASN 45
GLY 46
-0.0002
GLY 46
TRP 47
-0.0198
TRP 47
ASP 48
0.0002
ASP 48
ILE 49
-0.1192
ILE 49
ASN 50
-0.0003
ASN 50
THR 51
-0.0345
THR 51
PRO 52
-0.0001
PRO 52
ALA 53
0.0209
ALA 53
PHE 54
0.0000
PHE 54
GLU 55
-0.0678
GLU 55
GLU 56
0.0001
GLU 56
TYR 57
-0.0169
TYR 57
TYR 58
-0.0002
TYR 58
GLN 59
0.1190
GLN 59
SER 60
-0.0003
SER 60
GLY 61
0.1217
GLY 61
LEU 62
-0.0001
LEU 62
SER 63
-0.0141
SER 63
VAL 64
0.0004
VAL 64
ILE 65
0.1086
ILE 65
MET 66
-0.0003
MET 66
PRO 67
0.0690
PRO 67
VAL 68
0.0004
VAL 68
GLY 69
0.2856
GLY 69
GLY 70
0.0001
GLY 70
GLN 71
0.0282
GLN 71
SER 72
0.0003
SER 72
SER 73
0.0030
SER 73
PHE 74
-0.0003
PHE 74
TYR 75
0.0036
TYR 75
THR 76
0.0000
THR 76
ASP 77
-0.0146
ASP 77
TRP 78
0.0003
TRP 78
TYR 79
0.0282
TYR 79
GLN 80
0.0000
GLN 80
PRO 81
-0.0850
PRO 81
SER 82
0.0004
SER 82
GLN 83
0.1367
GLN 83
SER 84
0.0002
SER 84
ASN 85
-0.0090
ASN 85
GLY 86
-0.0003
GLY 86
GLN 87
0.1810
GLN 87
ASN 88
0.0003
ASN 88
TYR 89
0.1041
TYR 89
THR 90
-0.0000
THR 90
TYR 91
-0.0210
TYR 91
LYS 92
0.0001
LYS 92
TRP 93
0.0604
TRP 93
GLU 94
-0.0003
GLU 94
THR 95
0.0077
THR 95
PHE 96
0.0003
PHE 96
LEU 97
0.0221
LEU 97
THR 98
0.0003
THR 98
ARG 99
0.0406
ARG 99
GLU 100
0.0001
GLU 100
MET 101
0.0997
MET 101
PRO 102
0.0000
PRO 102
ALA 103
0.0030
ALA 103
TRP 104
-0.0002
TRP 104
LEU 105
0.0946
LEU 105
GLN 106
0.0000
GLN 106
ALA 107
-0.0527
ALA 107
ASN 108
-0.0001
ASN 108
LYS 109
0.1090
LYS 109
GLY 110
0.0001
GLY 110
VAL 111
-0.0793
VAL 111
SER 112
0.0001
SER 112
PRO 113
0.0289
PRO 113
THR 114
-0.0001
THR 114
GLY 115
0.0386
GLY 115
ASN 116
-0.0004
ASN 116
ALA 117
0.1027
ALA 117
ALA 118
0.0002
ALA 118
VAL 119
0.1505
VAL 119
GLY 120
0.0002
GLY 120
LEU 121
0.1864
LEU 121
SER 122
0.0003
SER 122
MET 123
-0.0368
MET 123
SER 124
-0.0001
SER 124
GLY 125
-0.0795
GLY 125
GLY 126
-0.0003
GLY 126
SER 127
-0.0198
SER 127
ALA 128
0.0001
ALA 128
LEU 129
-0.0612
LEU 129
ILE 130
0.0002
ILE 130
LEU 131
-0.1006
LEU 131
ALA 132
-0.0001
ALA 132
ALA 133
-0.1177
ALA 133
TYR 134
0.0003
TYR 134
TYR 135
-0.1961
TYR 135
PRO 136
0.0001
PRO 136
GLN 137
-0.1063
GLN 137
GLN 138
-0.0001
GLN 138
PHE 139
0.0927
PHE 139
PRO 140
-0.0002
PRO 140
TYR 141
0.1000
TYR 141
ALA 142
0.0001
ALA 142
ALA 143
0.1388
ALA 143
SER 144
-0.0002
SER 144
LEU 145
0.0658
LEU 145
SER 146
0.0001
SER 146
GLY 147
-0.1248
GLY 147
PHE 148
-0.0001
PHE 148
LEU 149
0.2272
LEU 149
ASN 150
-0.0005
ASN 150
PRO 151
-0.2893
PRO 151
SER 152
-0.0003
SER 152
GLU 153
-0.0595
GLU 153
SER 154
0.0002
SER 154
TRP 155
-0.0478
TRP 155
TRP 156
0.0000
TRP 156
PRO 157
-0.2509
PRO 157
THR 158
0.0000
THR 158
LEU 159
-0.0669
LEU 159
ILE 160
-0.0000
ILE 160
GLY 161
-0.2705
GLY 161
LEU 162
-0.0002
LEU 162
ALA 163
-0.0303
ALA 163
MET 164
0.0001
MET 164
ASN 165
-0.0191
ASN 165
ASP 166
0.0003
ASP 166
SER 167
-0.0309
SER 167
GLY 168
-0.0004
GLY 168
GLY 169
0.0155
GLY 169
TYR 170
0.0004
TYR 170
ASN 171
0.1738
ASN 171
ALA 172
0.0000
ALA 172
ASN 173
0.0456
ASN 173
SER 174
-0.0001
SER 174
MET 175
-0.1155
MET 175
TRP 176
0.0001
TRP 176
GLY 177
0.0517
GLY 177
PRO 178
-0.0000
PRO 178
SER 179
-0.1299
SER 179
SER 180
0.0004
SER 180
ASP 181
0.0158
ASP 181
PRO 182
0.0000
PRO 182
ALA 183
0.0324
ALA 183
TRP 184
-0.0002
TRP 184
LYS 185
0.0079
LYS 185
ARG 186
-0.0003
ARG 186
ASN 187
0.0566
ASN 187
ASP 188
0.0000
ASP 188
PRO 189
-0.0997
PRO 189
MET 190
-0.0002
MET 190
VAL 191
-0.1202
VAL 191
GLN 192
0.0000
GLN 192
ILE 193
-0.0135
ILE 193
PRO 194
0.0001
PRO 194
ARG 195
0.0245
ARG 195
LEU 196
0.0001
LEU 196
VAL 197
0.1240
VAL 197
ALA 198
-0.0001
ALA 198
ASN 199
0.0520
ASN 199
ASN 200
-0.0002
ASN 200
THR 201
-0.0715
THR 201
ARG 202
0.0001
ARG 202
ILE 203
-0.0072
ILE 203
TRP 204
-0.0000
TRP 204
VAL 205
0.0034
VAL 205
TYR 206
-0.0001
TYR 206
CYS 207
0.0446
CYS 207
GLY 208
-0.0004
GLY 208
ASN 209
0.0578
ASN 209
GLY 210
-0.0002
GLY 210
THR 211
-0.0487
THR 211
PRO 212
-0.0005
PRO 212
SER 213
-0.1443
SER 213
ASP 214
0.0001
ASP 214
LEU 215
0.2310
LEU 215
GLY 216
-0.0003
GLY 216
GLY 217
-0.0068
GLY 217
ASP 218
0.0001
ASP 218
ASN 219
-0.0742
ASN 219
ILE 220
0.0001
ILE 220
PRO 221
0.1063
PRO 221
ALA 222
-0.0002
ALA 222
LYS 223
0.0950
LYS 223
PHE 224
0.0002
PHE 224
LEU 225
0.0808
LEU 225
GLU 226
0.0002
GLU 226
GLY 227
0.0605
GLY 227
LEU 228
-0.0002
LEU 228
THR 229
0.0489
THR 229
LEU 230
-0.0001
LEU 230
ARG 231
0.0932
ARG 231
THR 232
0.0003
THR 232
ASN 233
-0.2065
ASN 233
GLN 234
0.0002
GLN 234
THR 235
-0.1529
THR 235
PHE 236
0.0002
PHE 236
ARG 237
-0.0289
ARG 237
ASP 238
-0.0002
ASP 238
THR 239
-0.1331
THR 239
TYR 240
-0.0005
TYR 240
ALA 241
0.0242
ALA 241
ALA 242
0.0002
ALA 242
ASP 243
0.0390
ASP 243
GLY 244
0.0001
GLY 244
GLY 245
-0.2826
GLY 245
ARG 246
-0.0001
ARG 246
ASN 247
-0.2306
ASN 247
GLY 248
-0.0000
GLY 248
VAL 249
-0.0629
VAL 249
PHE 250
-0.0000
PHE 250
ASN 251
-0.2347
ASN 251
PHE 252
-0.0001
PHE 252
PRO 253
-0.4290
PRO 253
PRO 254
0.0000
PRO 254
ASN 255
0.0937
ASN 255
GLY 256
0.0002
GLY 256
THR 257
0.1164
THR 257
HIS 258
-0.0004
HIS 258
SER 259
0.2330
SER 259
TRP 260
0.0001
TRP 260
PRO 261
0.2164
PRO 261
TYR 262
0.0001
TYR 262
TRP 263
0.0911
TRP 263
ASN 264
0.0000
ASN 264
GLU 265
-0.0567
GLU 265
GLN 266
-0.0002
GLN 266
LEU 267
-0.0219
LEU 267
VAL 268
-0.0003
VAL 268
ALA 269
-0.2843
ALA 269
MET 270
-0.0002
MET 270
LYS 271
-0.0778
LYS 271
ALA 272
0.0002
ALA 272
ASP 273
-0.3880
ASP 273
ILE 274
0.0004
ILE 274
GLN 275
-0.0629
GLN 275
HIS 276
-0.0003
HIS 276
VAL 277
-0.1907
VAL 277
LEU 278
-0.0003
LEU 278
ASN 279
-0.1711
ASN 279
GLY 280
-0.0002
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.