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
0.0461
GLY 3
LEU 4
0.0003
LEU 4
PRO 5
-0.3175
PRO 5
VAL 6
0.0001
VAL 6
GLU 7
-0.0422
GLU 7
TYR 8
-0.0001
TYR 8
LEU 9
0.0412
LEU 9
GLN 10
0.0000
GLN 10
VAL 11
0.0858
VAL 11
PRO 12
-0.0001
PRO 12
SER 13
0.0808
SER 13
ALA 14
-0.0004
ALA 14
SER 15
0.1919
SER 15
MET 16
-0.0001
MET 16
GLY 17
-0.0077
GLY 17
ARG 18
-0.0001
ARG 18
ASP 19
0.0594
ASP 19
ILE 20
-0.0001
ILE 20
LYS 21
0.1751
LYS 21
VAL 22
-0.0002
VAL 22
GLN 23
0.0148
GLN 23
PHE 24
-0.0002
PHE 24
GLN 25
-0.0324
GLN 25
GLY 26
-0.0002
GLY 26
GLY 27
0.1487
GLY 27
GLY 28
-0.0002
GLY 28
PRO 29
-0.0530
PRO 29
HIS 30
-0.0002
HIS 30
ALA 31
-0.1155
ALA 31
VAL 32
0.0002
VAL 32
TYR 33
-0.2353
TYR 33
LEU 34
-0.0000
LEU 34
LEU 35
-0.2403
LEU 35
ASP 36
0.0002
ASP 36
GLY 37
-0.4645
GLY 37
LEU 38
0.0002
LEU 38
ARG 39
-0.1556
ARG 39
ALA 40
0.0002
ALA 40
GLN 41
-0.0141
GLN 41
ASP 42
-0.0002
ASP 42
ASP 43
0.0235
ASP 43
TYR 44
-0.0005
TYR 44
ASN 45
0.0836
ASN 45
GLY 46
0.0001
GLY 46
TRP 47
-0.1422
TRP 47
ASP 48
-0.0002
ASP 48
ILE 49
0.0122
ILE 49
ASN 50
0.0000
ASN 50
THR 51
0.0344
THR 51
PRO 52
-0.0003
PRO 52
ALA 53
-0.0046
ALA 53
PHE 54
0.0004
PHE 54
GLU 55
0.0128
GLU 55
GLU 56
0.0001
GLU 56
TYR 57
0.0159
TYR 57
TYR 58
0.0001
TYR 58
GLN 59
-0.0395
GLN 59
SER 60
0.0001
SER 60
GLY 61
-0.0324
GLY 61
LEU 62
-0.0002
LEU 62
SER 63
0.0795
SER 63
VAL 64
0.0000
VAL 64
ILE 65
-0.1634
ILE 65
MET 66
-0.0000
MET 66
PRO 67
-0.0926
PRO 67
VAL 68
-0.0002
VAL 68
GLY 69
-0.1650
GLY 69
GLY 70
0.0002
GLY 70
GLN 71
-0.0878
GLN 71
SER 72
-0.0003
SER 72
SER 73
0.0031
SER 73
PHE 74
-0.0003
PHE 74
TYR 75
0.0910
TYR 75
THR 76
-0.0002
THR 76
ASP 77
-0.0835
ASP 77
TRP 78
0.0002
TRP 78
TYR 79
0.0967
TYR 79
GLN 80
0.0003
GLN 80
PRO 81
-0.0833
PRO 81
SER 82
-0.0001
SER 82
GLN 83
-0.0155
GLN 83
SER 84
0.0003
SER 84
ASN 85
0.0184
ASN 85
GLY 86
-0.0003
GLY 86
GLN 87
-0.0823
GLN 87
ASN 88
0.0000
ASN 88
TYR 89
-0.0271
TYR 89
THR 90
-0.0000
THR 90
TYR 91
-0.0310
TYR 91
LYS 92
0.0002
LYS 92
TRP 93
-0.0225
TRP 93
GLU 94
0.0001
GLU 94
THR 95
0.0590
THR 95
PHE 96
-0.0002
PHE 96
LEU 97
-0.0077
LEU 97
THR 98
0.0001
THR 98
ARG 99
0.0642
ARG 99
GLU 100
-0.0004
GLU 100
MET 101
-0.0656
MET 101
PRO 102
-0.0002
PRO 102
ALA 103
0.0049
ALA 103
TRP 104
0.0000
TRP 104
LEU 105
-0.0274
LEU 105
GLN 106
-0.0002
GLN 106
ALA 107
0.1577
ALA 107
ASN 108
0.0000
ASN 108
LYS 109
-0.0436
LYS 109
GLY 110
0.0002
GLY 110
VAL 111
0.1308
VAL 111
SER 112
0.0003
SER 112
PRO 113
-0.0793
PRO 113
THR 114
-0.0001
THR 114
GLY 115
0.1005
GLY 115
ASN 116
0.0001
ASN 116
ALA 117
0.0297
ALA 117
ALA 118
0.0004
ALA 118
VAL 119
0.0537
VAL 119
GLY 120
0.0001
GLY 120
LEU 121
0.0935
LEU 121
SER 122
-0.0001
SER 122
MET 123
-0.1194
MET 123
SER 124
-0.0002
SER 124
GLY 125
-0.1961
GLY 125
GLY 126
-0.0001
GLY 126
SER 127
0.0768
SER 127
ALA 128
0.0005
ALA 128
LEU 129
0.0255
LEU 129
ILE 130
0.0002
ILE 130
LEU 131
0.2572
LEU 131
ALA 132
0.0002
ALA 132
ALA 133
0.0318
ALA 133
TYR 134
-0.0001
TYR 134
TYR 135
0.3442
TYR 135
PRO 136
0.0005
PRO 136
GLN 137
0.3977
GLN 137
GLN 138
0.0005
GLN 138
PHE 139
0.0849
PHE 139
PRO 140
-0.0002
PRO 140
TYR 141
0.0183
TYR 141
ALA 142
-0.0001
ALA 142
ALA 143
0.1915
ALA 143
SER 144
0.0001
SER 144
LEU 145
0.2093
LEU 145
SER 146
0.0000
SER 146
GLY 147
-0.0772
GLY 147
PHE 148
0.0005
PHE 148
LEU 149
-0.0780
LEU 149
ASN 150
0.0000
ASN 150
PRO 151
-0.4205
PRO 151
SER 152
0.0001
SER 152
GLU 153
0.0663
GLU 153
SER 154
0.0002
SER 154
TRP 155
-0.0047
TRP 155
TRP 156
0.0000
TRP 156
PRO 157
-0.1819
PRO 157
THR 158
-0.0002
THR 158
LEU 159
-0.0282
LEU 159
ILE 160
-0.0002
ILE 160
GLY 161
-0.2402
GLY 161
LEU 162
-0.0002
LEU 162
ALA 163
-0.1379
ALA 163
MET 164
-0.0000
MET 164
ASN 165
-0.0421
ASN 165
ASP 166
-0.0002
ASP 166
SER 167
-0.2173
SER 167
GLY 168
0.0003
GLY 168
GLY 169
0.0308
GLY 169
TYR 170
-0.0001
TYR 170
ASN 171
-0.0218
ASN 171
ALA 172
0.0002
ALA 172
ASN 173
0.0084
ASN 173
SER 174
-0.0001
SER 174
MET 175
-0.2248
MET 175
TRP 176
0.0000
TRP 176
GLY 177
0.0953
GLY 177
PRO 178
0.0001
PRO 178
SER 179
-0.1315
SER 179
SER 180
-0.0003
SER 180
ASP 181
0.0340
ASP 181
PRO 182
0.0002
PRO 182
ALA 183
0.1107
ALA 183
TRP 184
-0.0003
TRP 184
LYS 185
-0.2026
LYS 185
ARG 186
-0.0002
ARG 186
ASN 187
0.0184
ASN 187
ASP 188
0.0005
ASP 188
PRO 189
-0.2210
PRO 189
MET 190
0.0003
MET 190
VAL 191
0.0390
VAL 191
GLN 192
0.0000
GLN 192
ILE 193
-0.2490
ILE 193
PRO 194
-0.0003
PRO 194
ARG 195
0.2296
ARG 195
LEU 196
-0.0004
LEU 196
VAL 197
0.0682
VAL 197
ALA 198
-0.0000
ALA 198
ASN 199
0.3094
ASN 199
ASN 200
-0.0002
ASN 200
THR 201
0.0246
THR 201
ARG 202
0.0000
ARG 202
ILE 203
0.1250
ILE 203
TRP 204
0.0001
TRP 204
VAL 205
0.1198
VAL 205
TYR 206
0.0001
TYR 206
CYS 207
0.0202
CYS 207
GLY 208
0.0002
GLY 208
ASN 209
-0.0068
ASN 209
GLY 210
0.0002
GLY 210
THR 211
0.0091
THR 211
PRO 212
0.0003
PRO 212
SER 213
-0.1382
SER 213
ASP 214
-0.0000
ASP 214
LEU 215
-0.0398
LEU 215
GLY 216
0.0002
GLY 216
GLY 217
-0.0864
GLY 217
ASP 218
-0.0000
ASP 218
ASN 219
-0.1146
ASN 219
ILE 220
-0.0001
ILE 220
PRO 221
0.1138
PRO 221
ALA 222
-0.0001
ALA 222
LYS 223
0.1380
LYS 223
PHE 224
0.0002
PHE 224
LEU 225
0.2095
LEU 225
GLU 226
0.0002
GLU 226
GLY 227
0.1303
GLY 227
LEU 228
-0.0000
LEU 228
THR 229
0.0519
THR 229
LEU 230
0.0001
LEU 230
ARG 231
0.1621
ARG 231
THR 232
0.0002
THR 232
ASN 233
-0.0826
ASN 233
GLN 234
-0.0003
GLN 234
THR 235
0.0600
THR 235
PHE 236
-0.0000
PHE 236
ARG 237
-0.1272
ARG 237
ASP 238
-0.0000
ASP 238
THR 239
0.1659
THR 239
TYR 240
0.0001
TYR 240
ALA 241
-0.0434
ALA 241
ALA 242
-0.0003
ALA 242
ASP 243
-0.0218
ASP 243
GLY 244
-0.0002
GLY 244
GLY 245
0.0317
GLY 245
ARG 246
-0.0000
ARG 246
ASN 247
0.4556
ASN 247
GLY 248
0.0000
GLY 248
VAL 249
-0.1620
VAL 249
PHE 250
-0.0001
PHE 250
ASN 251
-0.1104
ASN 251
PHE 252
-0.0000
PHE 252
PRO 253
-0.0571
PRO 253
PRO 254
-0.0002
PRO 254
ASN 255
0.0602
ASN 255
GLY 256
0.0001
GLY 256
THR 257
0.0802
THR 257
HIS 258
0.0003
HIS 258
SER 259
0.0979
SER 259
TRP 260
-0.0003
TRP 260
PRO 261
-0.1644
PRO 261
TYR 262
0.0003
TYR 262
TRP 263
0.0020
TRP 263
ASN 264
-0.0003
ASN 264
GLU 265
-0.1137
GLU 265
GLN 266
-0.0003
GLN 266
LEU 267
0.1160
LEU 267
VAL 268
-0.0004
VAL 268
ALA 269
0.0654
ALA 269
MET 270
-0.0001
MET 270
LYS 271
0.0766
LYS 271
ALA 272
0.0002
ALA 272
ASP 273
0.1084
ASP 273
ILE 274
0.0003
ILE 274
GLN 275
0.0288
GLN 275
HIS 276
0.0005
HIS 276
VAL 277
-0.1064
VAL 277
LEU 278
-0.0002
LEU 278
ASN 279
-0.0516
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.