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
-0.0000
PRO 2
GLY 3
0.3397
GLY 3
LEU 4
-0.0000
LEU 4
PRO 5
-0.3591
PRO 5
VAL 6
-0.0003
VAL 6
GLU 7
-0.3025
GLU 7
TYR 8
0.0001
TYR 8
LEU 9
-0.1297
LEU 9
GLN 10
0.0003
GLN 10
VAL 11
-0.0326
VAL 11
PRO 12
0.0005
PRO 12
SER 13
-0.1318
SER 13
ALA 14
-0.0000
ALA 14
SER 15
-0.1591
SER 15
MET 16
0.0000
MET 16
GLY 17
-0.0703
GLY 17
ARG 18
-0.0003
ARG 18
ASP 19
-0.1297
ASP 19
ILE 20
-0.0002
ILE 20
LYS 21
-0.1585
LYS 21
VAL 22
-0.0003
VAL 22
GLN 23
-0.0967
GLN 23
PHE 24
-0.0001
PHE 24
GLN 25
-0.1358
GLN 25
GLY 26
-0.0002
GLY 26
GLY 27
0.0177
GLY 27
GLY 28
-0.0000
GLY 28
PRO 29
-0.0852
PRO 29
HIS 30
0.0000
HIS 30
ALA 31
0.0619
ALA 31
VAL 32
0.0003
VAL 32
TYR 33
0.0006
TYR 33
LEU 34
0.0001
LEU 34
LEU 35
-0.0068
LEU 35
ASP 36
0.0004
ASP 36
GLY 37
0.0805
GLY 37
LEU 38
0.0002
LEU 38
ARG 39
-0.0453
ARG 39
ALA 40
0.0001
ALA 40
GLN 41
-0.0120
GLN 41
ASP 42
-0.0002
ASP 42
ASP 43
-0.0553
ASP 43
TYR 44
-0.0002
TYR 44
ASN 45
-0.0253
ASN 45
GLY 46
-0.0000
GLY 46
TRP 47
-0.0657
TRP 47
ASP 48
0.0001
ASP 48
ILE 49
0.0001
ILE 49
ASN 50
-0.0001
ASN 50
THR 51
0.0064
THR 51
PRO 52
0.0002
PRO 52
ALA 53
0.0944
ALA 53
PHE 54
-0.0002
PHE 54
GLU 55
-0.0291
GLU 55
GLU 56
0.0000
GLU 56
TYR 57
-0.1198
TYR 57
TYR 58
0.0004
TYR 58
GLN 59
0.0377
GLN 59
SER 60
-0.0002
SER 60
GLY 61
-0.0257
GLY 61
LEU 62
0.0002
LEU 62
SER 63
0.0344
SER 63
VAL 64
-0.0000
VAL 64
ILE 65
-0.0399
ILE 65
MET 66
0.0003
MET 66
PRO 67
-0.0570
PRO 67
VAL 68
-0.0003
VAL 68
GLY 69
-0.0828
GLY 69
GLY 70
-0.0001
GLY 70
GLN 71
0.0394
GLN 71
SER 72
0.0002
SER 72
SER 73
0.0067
SER 73
PHE 74
0.0000
PHE 74
TYR 75
-0.0007
TYR 75
THR 76
0.0002
THR 76
ASP 77
0.0628
ASP 77
TRP 78
-0.0002
TRP 78
TYR 79
-0.0263
TYR 79
GLN 80
0.0002
GLN 80
PRO 81
0.0274
PRO 81
SER 82
-0.0001
SER 82
GLN 83
-0.0236
GLN 83
SER 84
-0.0003
SER 84
ASN 85
0.0124
ASN 85
GLY 86
0.0001
GLY 86
GLN 87
0.0267
GLN 87
ASN 88
0.0001
ASN 88
TYR 89
0.0709
TYR 89
THR 90
0.0001
THR 90
TYR 91
0.0401
TYR 91
LYS 92
0.0000
LYS 92
TRP 93
-0.0026
TRP 93
GLU 94
-0.0004
GLU 94
THR 95
-0.0251
THR 95
PHE 96
-0.0003
PHE 96
LEU 97
0.0744
LEU 97
THR 98
-0.0002
THR 98
ARG 99
0.0234
ARG 99
GLU 100
-0.0001
GLU 100
MET 101
-0.0122
MET 101
PRO 102
0.0004
PRO 102
ALA 103
0.0529
ALA 103
TRP 104
-0.0003
TRP 104
LEU 105
-0.0013
LEU 105
GLN 106
0.0001
GLN 106
ALA 107
0.0075
ALA 107
ASN 108
-0.0000
ASN 108
LYS 109
0.0175
LYS 109
GLY 110
-0.0002
GLY 110
VAL 111
0.0161
VAL 111
SER 112
-0.0003
SER 112
PRO 113
-0.0542
PRO 113
THR 114
-0.0001
THR 114
GLY 115
0.0418
GLY 115
ASN 116
-0.0001
ASN 116
ALA 117
0.0349
ALA 117
ALA 118
0.0001
ALA 118
VAL 119
0.0174
VAL 119
GLY 120
0.0005
GLY 120
LEU 121
0.0335
LEU 121
SER 122
-0.0004
SER 122
MET 123
0.1290
MET 123
SER 124
0.0001
SER 124
GLY 125
-0.0515
GLY 125
GLY 126
-0.0005
GLY 126
SER 127
-0.0358
SER 127
ALA 128
0.0002
ALA 128
LEU 129
-0.0059
LEU 129
ILE 130
0.0002
ILE 130
LEU 131
-0.1248
LEU 131
ALA 132
-0.0000
ALA 132
ALA 133
-0.0065
ALA 133
TYR 134
-0.0001
TYR 134
TYR 135
-0.1853
TYR 135
PRO 136
-0.0002
PRO 136
GLN 137
-0.0619
GLN 137
GLN 138
-0.0001
GLN 138
PHE 139
0.0226
PHE 139
PRO 140
0.0001
PRO 140
TYR 141
-0.0295
TYR 141
ALA 142
0.0005
ALA 142
ALA 143
-0.0185
ALA 143
SER 144
0.0004
SER 144
LEU 145
0.0251
LEU 145
SER 146
0.0003
SER 146
GLY 147
0.1882
GLY 147
PHE 148
0.0000
PHE 148
LEU 149
0.0506
LEU 149
ASN 150
-0.0003
ASN 150
PRO 151
-0.0569
PRO 151
SER 152
-0.0002
SER 152
GLU 153
-0.0676
GLU 153
SER 154
0.0001
SER 154
TRP 155
-0.0516
TRP 155
TRP 156
-0.0002
TRP 156
PRO 157
0.0370
PRO 157
THR 158
0.0002
THR 158
LEU 159
0.1167
LEU 159
ILE 160
0.0002
ILE 160
GLY 161
-0.0579
GLY 161
LEU 162
0.0000
LEU 162
ALA 163
0.1475
ALA 163
MET 164
-0.0001
MET 164
ASN 165
0.0122
ASN 165
ASP 166
-0.0001
ASP 166
SER 167
0.0161
SER 167
GLY 168
0.0004
GLY 168
GLY 169
-0.0188
GLY 169
TYR 170
0.0000
TYR 170
ASN 171
0.0513
ASN 171
ALA 172
0.0000
ALA 172
ASN 173
0.0263
ASN 173
SER 174
0.0003
SER 174
MET 175
0.0510
MET 175
TRP 176
0.0002
TRP 176
GLY 177
-0.0749
GLY 177
PRO 178
-0.0003
PRO 178
SER 179
0.0351
SER 179
SER 180
0.0000
SER 180
ASP 181
-0.0467
ASP 181
PRO 182
-0.0000
PRO 182
ALA 183
-0.0673
ALA 183
TRP 184
-0.0002
TRP 184
LYS 185
-0.0027
LYS 185
ARG 186
0.0000
ARG 186
ASN 187
0.0598
ASN 187
ASP 188
0.0003
ASP 188
PRO 189
-0.0016
PRO 189
MET 190
0.0000
MET 190
VAL 191
0.0590
VAL 191
GLN 192
-0.0001
GLN 192
ILE 193
0.0196
ILE 193
PRO 194
-0.0003
PRO 194
ARG 195
-0.0168
ARG 195
LEU 196
0.0004
LEU 196
VAL 197
0.0222
VAL 197
ALA 198
0.0000
ALA 198
ASN 199
-0.0039
ASN 199
ASN 200
0.0000
ASN 200
THR 201
-0.0019
THR 201
ARG 202
0.0002
ARG 202
ILE 203
-0.0198
ILE 203
TRP 204
-0.0000
TRP 204
VAL 205
0.0301
VAL 205
TYR 206
0.0000
TYR 206
CYS 207
0.0036
CYS 207
GLY 208
-0.0004
GLY 208
ASN 209
-0.0304
ASN 209
GLY 210
-0.0001
GLY 210
THR 211
0.0280
THR 211
PRO 212
0.0000
PRO 212
SER 213
0.0036
SER 213
ASP 214
0.0002
ASP 214
LEU 215
0.1074
LEU 215
GLY 216
-0.0000
GLY 216
GLY 217
0.0132
GLY 217
ASP 218
0.0000
ASP 218
ASN 219
-0.0332
ASN 219
ILE 220
-0.0004
ILE 220
PRO 221
0.0443
PRO 221
ALA 222
0.0001
ALA 222
LYS 223
0.0093
LYS 223
PHE 224
0.0001
PHE 224
LEU 225
0.0031
LEU 225
GLU 226
-0.0001
GLU 226
GLY 227
-0.0199
GLY 227
LEU 228
0.0002
LEU 228
THR 229
-0.0721
THR 229
LEU 230
0.0002
LEU 230
ARG 231
0.0166
ARG 231
THR 232
0.0002
THR 232
ASN 233
0.0647
ASN 233
GLN 234
-0.0002
GLN 234
THR 235
-0.0151
THR 235
PHE 236
0.0004
PHE 236
ARG 237
0.0047
ARG 237
ASP 238
-0.0003
ASP 238
THR 239
-0.0374
THR 239
TYR 240
0.0001
TYR 240
ALA 241
0.0055
ALA 241
ALA 242
0.0001
ALA 242
ASP 243
-0.0179
ASP 243
GLY 244
-0.0001
GLY 244
GLY 245
-0.0318
GLY 245
ARG 246
-0.0001
ARG 246
ASN 247
0.0758
ASN 247
GLY 248
-0.0002
GLY 248
VAL 249
-0.1907
VAL 249
PHE 250
-0.0003
PHE 250
ASN 251
-0.2242
ASN 251
PHE 252
-0.0001
PHE 252
PRO 253
-0.2359
PRO 253
PRO 254
0.0001
PRO 254
ASN 255
0.0375
ASN 255
GLY 256
-0.0002
GLY 256
THR 257
0.0023
THR 257
HIS 258
-0.0004
HIS 258
SER 259
0.1140
SER 259
TRP 260
0.0002
TRP 260
PRO 261
0.1663
PRO 261
TYR 262
-0.0004
TYR 262
TRP 263
0.0193
TRP 263
ASN 264
-0.0002
ASN 264
GLU 265
0.1790
GLU 265
GLN 266
0.0001
GLN 266
LEU 267
0.1101
LEU 267
VAL 268
-0.0003
VAL 268
ALA 269
0.1046
ALA 269
MET 270
0.0002
MET 270
LYS 271
0.1137
LYS 271
ALA 272
-0.0003
ALA 272
ASP 273
0.1010
ASP 273
ILE 274
0.0001
ILE 274
GLN 275
0.0401
GLN 275
HIS 276
-0.0002
HIS 276
VAL 277
0.0464
VAL 277
LEU 278
-0.0004
LEU 278
ASN 279
0.0083
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.