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
SER 1
ARG 2
0.0001
ARG 2
PRO 3
-0.1185
PRO 3
GLY 4
0.0001
GLY 4
LEU 5
-0.0081
LEU 5
PRO 6
0.0003
PRO 6
VAL 7
0.0968
VAL 7
GLU 8
0.0001
GLU 8
TYR 9
0.1142
TYR 9
LEU 10
-0.0002
LEU 10
GLN 11
0.0540
GLN 11
VAL 12
0.0002
VAL 12
PRO 13
-0.0400
PRO 13
SER 14
-0.0002
SER 14
PRO 15
-0.0189
PRO 15
SER 16
-0.0000
SER 16
MET 17
0.0145
MET 17
GLY 18
-0.0001
GLY 18
ARG 19
0.0356
ARG 19
ASP 20
-0.0001
ASP 20
ILE 21
-0.0627
ILE 21
LYS 22
-0.0002
LYS 22
VAL 23
0.0330
VAL 23
GLN 24
0.0000
GLN 24
PHE 25
0.0822
PHE 25
GLN 26
0.0003
GLN 26
SER 27
-0.0255
SER 27
GLY 28
0.0001
GLY 28
GLY 29
-0.0232
GLY 29
ASN 30
0.0003
ASN 30
ASN 31
0.0321
ASN 31
SER 32
0.0005
SER 32
PRO 33
0.0798
PRO 33
ALA 34
-0.0002
ALA 34
VAL 35
-0.0008
VAL 35
TYR 36
-0.0002
TYR 36
LEU 37
-0.0568
LEU 37
LEU 38
-0.0002
LEU 38
ASP 39
0.1535
ASP 39
GLY 40
-0.0001
GLY 40
LEU 41
0.3784
LEU 41
ARG 42
0.0003
ARG 42
ALA 43
0.0153
ALA 43
GLN 44
-0.0002
GLN 44
ASP 45
-0.0338
ASP 45
ASP 46
-0.0002
ASP 46
TYR 47
-0.0058
TYR 47
ASN 48
-0.0002
ASN 48
GLY 49
-0.1813
GLY 49
TRP 50
0.0002
TRP 50
ASP 51
0.0181
ASP 51
ILE 52
0.0002
ILE 52
ASN 53
-0.2167
ASN 53
THR 54
0.0003
THR 54
PRO 55
-0.1391
PRO 55
ALA 56
0.0000
ALA 56
PHE 57
-0.1235
PHE 57
GLU 58
-0.0001
GLU 58
TRP 59
-0.1835
TRP 59
TYR 60
0.0002
TYR 60
TYR 61
-0.0598
TYR 61
GLN 62
-0.0003
GLN 62
SER 63
-0.0219
SER 63
GLY 64
0.0001
GLY 64
LEU 65
0.0281
LEU 65
SER 66
-0.0002
SER 66
ILE 67
-0.0134
ILE 67
VAL 68
-0.0002
VAL 68
MET 69
0.0182
MET 69
PRO 70
-0.0000
PRO 70
VAL 71
0.0185
VAL 71
GLY 72
0.0002
GLY 72
GLY 73
0.1366
GLY 73
GLN 74
0.0000
GLN 74
SER 75
0.0410
SER 75
SER 76
-0.0004
SER 76
PHE 77
-0.0360
PHE 77
TYR 78
0.0004
TYR 78
SER 79
0.0332
SER 79
ASP 80
0.0002
ASP 80
TRP 81
-0.1923
TRP 81
TYR 82
-0.0002
TYR 82
SER 83
-0.0159
SER 83
PRO 84
0.0000
PRO 84
ALA 85
0.0159
ALA 85
CYS 86
0.0001
CYS 86
GLY 87
-0.0310
GLY 87
LYS 88
0.0000
LYS 88
ALA 89
-0.0106
ALA 89
GLY 90
0.0000
GLY 90
CYS 91
-0.0479
CYS 91
GLN 92
0.0001
GLN 92
THR 93
-0.1989
THR 93
TYR 94
-0.0005
TYR 94
LYS 95
-0.1049
LYS 95
TRP 96
0.0001
TRP 96
GLU 97
0.0274
GLU 97
THR 98
0.0001
THR 98
PHE 99
0.0885
PHE 99
LEU 100
-0.0002
LEU 100
THR 101
0.0816
THR 101
SER 102
-0.0002
SER 102
GLU 103
0.1577
GLU 103
LEU 104
0.0003
LEU 104
PRO 105
-0.0454
PRO 105
GLN 106
0.0002
GLN 106
TRP 107
0.0424
TRP 107
LEU 108
0.0002
LEU 108
SER 109
0.0011
SER 109
ALA 110
0.0002
ALA 110
ASN 111
0.0038
ASN 111
ARG 112
0.0001
ARG 112
ALA 113
0.0454
ALA 113
VAL 114
-0.0002
VAL 114
LYS 115
0.0592
LYS 115
PRO 116
0.0003
PRO 116
THR 117
0.1542
THR 117
GLY 118
0.0001
GLY 118
SER 119
-0.0044
SER 119
ALA 120
-0.0002
ALA 120
ALA 121
-0.0171
ALA 121
ILE 122
-0.0003
ILE 122
GLY 123
0.0052
GLY 123
LEU 124
0.0001
LEU 124
SER 125
-0.0620
SER 125
MET 126
0.0000
MET 126
ALA 127
0.0186
ALA 127
GLY 128
-0.0002
GLY 128
SER 129
0.0060
SER 129
SER 130
0.0000
SER 130
ALA 131
0.0054
ALA 131
MET 132
-0.0001
MET 132
ILE 133
-0.0325
ILE 133
LEU 134
0.0001
LEU 134
ALA 135
0.0014
ALA 135
ALA 136
-0.0003
ALA 136
TYR 137
0.0892
TYR 137
HIS 138
-0.0002
HIS 138
PRO 139
0.0563
PRO 139
GLN 140
0.0001
GLN 140
GLN 141
0.0884
GLN 141
PHE 142
0.0002
PHE 142
ILE 143
0.0342
ILE 143
TYR 144
-0.0003
TYR 144
ALA 145
0.0057
ALA 145
GLY 146
-0.0001
GLY 146
SER 147
0.0092
SER 147
LEU 148
-0.0000
LEU 148
SER 149
-0.0185
SER 149
ALA 150
0.0004
ALA 150
LEU 151
0.2384
LEU 151
LEU 152
-0.0003
LEU 152
ASP 153
-0.0705
ASP 153
PRO 154
0.0002
PRO 154
SER 155
0.0313
SER 155
GLN 156
-0.0001
GLN 156
GLY 157
-0.0234
GLY 157
MET 158
-0.0002
MET 158
GLY 159
-0.0787
GLY 159
PRO 160
0.0002
PRO 160
SER 161
-0.0684
SER 161
LEU 162
-0.0000
LEU 162
ILE 163
-0.0276
ILE 163
GLY 164
-0.0001
GLY 164
LEU 165
-0.0478
LEU 165
ALA 166
-0.0003
ALA 166
MET 167
0.0131
MET 167
GLY 168
-0.0001
GLY 168
ASP 169
0.0146
ASP 169
ALA 170
-0.0001
ALA 170
GLY 171
0.0545
GLY 171
GLY 172
-0.0000
GLY 172
TYR 173
-0.0400
TYR 173
LYS 174
-0.0001
LYS 174
ALA 175
-0.1177
ALA 175
ALA 176
0.0002
ALA 176
ASP 177
-0.0243
ASP 177
MET 178
-0.0002
MET 178
TRP 179
0.0105
TRP 179
GLY 180
0.0002
GLY 180
PRO 181
0.0168
PRO 181
SER 182
0.0003
SER 182
SER 183
0.1054
SER 183
ASP 184
-0.0001
ASP 184
PRO 185
-0.0694
PRO 185
ALA 186
0.0000
ALA 186
TRP 187
0.0393
TRP 187
GLU 188
0.0001
GLU 188
ARG 189
0.0386
ARG 189
ASN 190
0.0001
ASN 190
ASP 191
0.0156
ASP 191
PRO 192
0.0002
PRO 192
THR 193
-0.0298
THR 193
GLN 194
-0.0003
GLN 194
GLN 195
-0.0267
GLN 195
ILE 196
0.0002
ILE 196
PRO 197
0.0763
PRO 197
LYS 198
-0.0000
LYS 198
LEU 199
-0.0715
LEU 199
VAL 200
0.0001
VAL 200
ALA 201
0.1069
ALA 201
ASN 202
0.0000
ASN 202
ASN 203
-0.0144
ASN 203
THR 204
-0.0001
THR 204
ARG 205
-0.1750
ARG 205
LEU 206
0.0003
LEU 206
TRP 207
-0.0855
TRP 207
VAL 208
-0.0003
VAL 208
TYR 209
0.0148
TYR 209
CYS 210
0.0000
CYS 210
GLY 211
0.0480
GLY 211
ASN 212
-0.0003
ASN 212
GLY 213
0.0652
GLY 213
THR 214
-0.0003
THR 214
PRO 215
0.0699
PRO 215
ASN 216
-0.0001
ASN 216
GLU 217
0.0750
GLU 217
LEU 218
-0.0001
LEU 218
GLY 219
0.0843
GLY 219
GLY 220
-0.0001
GLY 220
ALA 221
-0.1862
ALA 221
ASN 222
0.0000
ASN 222
ILE 223
-0.0674
ILE 223
PRO 224
-0.0003
PRO 224
ALA 225
-0.1988
ALA 225
GLU 226
-0.0004
GLU 226
PHE 227
0.0258
PHE 227
LEU 228
-0.0002
LEU 228
GLU 229
0.0384
GLU 229
ASN 230
0.0001
ASN 230
PHE 231
0.0820
PHE 231
VAL 232
0.0002
VAL 232
ARG 233
-0.0179
ARG 233
SER 234
0.0002
SER 234
SER 235
-0.0252
SER 235
ASN 236
0.0002
ASN 236
LEU 237
-0.0803
LEU 237
LYS 238
-0.0002
LYS 238
PHE 239
0.0926
PHE 239
GLN 240
0.0000
GLN 240
ASP 241
-0.0667
ASP 241
ALA 242
-0.0002
ALA 242
TYR 243
0.0392
TYR 243
ASN 244
-0.0003
ASN 244
ALA 245
0.0063
ALA 245
ALA 246
0.0002
ALA 246
GLY 247
-0.0432
GLY 247
GLY 248
-0.0001
GLY 248
HIS 249
-0.0501
HIS 249
ASN 250
0.0000
ASN 250
ALA 251
-0.0401
ALA 251
VAL 252
0.0001
VAL 252
PHE 253
0.1145
PHE 253
ASN 254
0.0001
ASN 254
PHE 255
0.1421
PHE 255
PRO 256
0.0000
PRO 256
PRO 257
0.1493
PRO 257
ASN 258
-0.0001
ASN 258
GLY 259
-0.0634
GLY 259
THR 260
-0.0002
THR 260
HIS 261
-0.0236
HIS 261
SER 262
-0.0002
SER 262
TRP 263
-0.5739
TRP 263
GLU 264
0.0003
GLU 264
TYR 265
-0.0412
TYR 265
TRP 266
-0.0000
TRP 266
GLY 267
-0.1256
GLY 267
ALA 268
0.0005
ALA 268
GLN 269
-0.1464
GLN 269
LEU 270
-0.0000
LEU 270
ASN 271
0.1010
ASN 271
ALA 272
-0.0002
ALA 272
MET 273
-0.0201
MET 273
LYS 274
0.0002
LYS 274
GLY 275
-0.0024
GLY 275
ASP 276
0.0000
ASP 276
LEU 277
0.0519
LEU 277
GLN 278
0.0003
GLN 278
SER 279
-0.0252
SER 279
SER 280
0.0001
SER 280
LEU 281
0.1120
LEU 281
GLY 282
-0.0003
GLY 282
ALA 283
-0.0184
ALA 283
GLY 284
-0.0004
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.