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
-0.0002
ARG 2
PRO 3
0.0633
PRO 3
GLY 4
0.0000
GLY 4
LEU 5
0.0240
LEU 5
PRO 6
-0.0001
PRO 6
VAL 7
-0.1143
VAL 7
GLU 8
-0.0004
GLU 8
TYR 9
-0.1652
TYR 9
LEU 10
0.0001
LEU 10
GLN 11
-0.1456
GLN 11
VAL 12
-0.0004
VAL 12
PRO 13
0.0537
PRO 13
SER 14
-0.0001
SER 14
PRO 15
0.0286
PRO 15
SER 16
-0.0003
SER 16
MET 17
0.0446
MET 17
GLY 18
-0.0002
GLY 18
ARG 19
0.0639
ARG 19
ASP 20
-0.0002
ASP 20
ILE 21
0.3217
ILE 21
LYS 22
-0.0000
LYS 22
VAL 23
-0.0322
VAL 23
GLN 24
0.0002
GLN 24
PHE 25
-0.1271
PHE 25
GLN 26
-0.0003
GLN 26
SER 27
-0.0298
SER 27
GLY 28
-0.0000
GLY 28
GLY 29
0.0461
GLY 29
ASN 30
0.0000
ASN 30
ASN 31
0.0681
ASN 31
SER 32
-0.0001
SER 32
PRO 33
0.1229
PRO 33
ALA 34
-0.0002
ALA 34
VAL 35
0.0977
VAL 35
TYR 36
-0.0000
TYR 36
LEU 37
0.0590
LEU 37
LEU 38
-0.0003
LEU 38
ASP 39
0.0664
ASP 39
GLY 40
0.0002
GLY 40
LEU 41
0.2785
LEU 41
ARG 42
-0.0001
ARG 42
ALA 43
-0.2184
ALA 43
GLN 44
0.0002
GLN 44
ASP 45
0.0775
ASP 45
ASP 46
-0.0002
ASP 46
TYR 47
-0.0020
TYR 47
ASN 48
-0.0004
ASN 48
GLY 49
0.1143
GLY 49
TRP 50
-0.0000
TRP 50
ASP 51
-0.0479
ASP 51
ILE 52
-0.0002
ILE 52
ASN 53
0.1748
ASN 53
THR 54
-0.0001
THR 54
PRO 55
0.0797
PRO 55
ALA 56
0.0003
ALA 56
PHE 57
0.1468
PHE 57
GLU 58
0.0002
GLU 58
TRP 59
0.2083
TRP 59
TYR 60
-0.0001
TYR 60
TYR 61
0.2165
TYR 61
GLN 62
0.0002
GLN 62
SER 63
0.0373
SER 63
GLY 64
0.0004
GLY 64
LEU 65
-0.0476
LEU 65
SER 66
-0.0003
SER 66
ILE 67
-0.0095
ILE 67
VAL 68
-0.0002
VAL 68
MET 69
-0.0704
MET 69
PRO 70
0.0000
PRO 70
VAL 71
-0.0654
VAL 71
GLY 72
0.0002
GLY 72
GLY 73
-0.2349
GLY 73
GLN 74
-0.0001
GLN 74
SER 75
-0.1177
SER 75
SER 76
0.0002
SER 76
PHE 77
-0.0059
PHE 77
TYR 78
-0.0001
TYR 78
SER 79
0.0752
SER 79
ASP 80
0.0003
ASP 80
TRP 81
-0.1085
TRP 81
TYR 82
-0.0002
TYR 82
SER 83
-0.0737
SER 83
PRO 84
-0.0000
PRO 84
ALA 85
0.0499
ALA 85
CYS 86
-0.0001
CYS 86
GLY 87
-0.0354
GLY 87
LYS 88
-0.0001
LYS 88
ALA 89
-0.2105
ALA 89
GLY 90
0.0000
GLY 90
CYS 91
-0.0570
CYS 91
GLN 92
0.0002
GLN 92
THR 93
-0.1850
THR 93
TYR 94
-0.0004
TYR 94
LYS 95
-0.1430
LYS 95
TRP 96
-0.0002
TRP 96
GLU 97
-0.0227
GLU 97
THR 98
0.0001
THR 98
PHE 99
0.0373
PHE 99
LEU 100
0.0001
LEU 100
THR 101
0.0746
THR 101
SER 102
-0.0001
SER 102
GLU 103
0.1075
GLU 103
LEU 104
0.0001
LEU 104
PRO 105
-0.1195
PRO 105
GLN 106
-0.0004
GLN 106
TRP 107
0.0962
TRP 107
LEU 108
0.0001
LEU 108
SER 109
0.0327
SER 109
ALA 110
0.0001
ALA 110
ASN 111
0.0882
ASN 111
ARG 112
-0.0001
ARG 112
ALA 113
-0.0004
ALA 113
VAL 114
0.0000
VAL 114
LYS 115
0.0544
LYS 115
PRO 116
-0.0003
PRO 116
THR 117
0.1072
THR 117
GLY 118
-0.0003
GLY 118
SER 119
-0.0099
SER 119
ALA 120
0.0000
ALA 120
ALA 121
0.0049
ALA 121
ILE 122
0.0002
ILE 122
GLY 123
-0.0413
GLY 123
LEU 124
0.0002
LEU 124
SER 125
-0.0571
SER 125
MET 126
0.0002
MET 126
ALA 127
-0.0293
ALA 127
GLY 128
0.0000
GLY 128
SER 129
0.0298
SER 129
SER 130
0.0003
SER 130
ALA 131
0.0706
ALA 131
MET 132
-0.0003
MET 132
ILE 133
0.0177
ILE 133
LEU 134
-0.0003
LEU 134
ALA 135
0.0236
ALA 135
ALA 136
0.0002
ALA 136
TYR 137
0.0106
TYR 137
HIS 138
-0.0004
HIS 138
PRO 139
-0.0170
PRO 139
GLN 140
-0.0001
GLN 140
GLN 141
0.0492
GLN 141
PHE 142
0.0003
PHE 142
ILE 143
-0.0028
ILE 143
TYR 144
-0.0002
TYR 144
ALA 145
0.0219
ALA 145
GLY 146
0.0001
GLY 146
SER 147
0.0099
SER 147
LEU 148
0.0002
LEU 148
SER 149
-0.0004
SER 149
ALA 150
0.0001
ALA 150
LEU 151
-0.0270
LEU 151
LEU 152
-0.0002
LEU 152
ASP 153
0.0975
ASP 153
PRO 154
-0.0000
PRO 154
SER 155
-0.0443
SER 155
GLN 156
-0.0002
GLN 156
GLY 157
0.1405
GLY 157
MET 158
0.0002
MET 158
GLY 159
0.0785
GLY 159
PRO 160
0.0001
PRO 160
SER 161
0.0805
SER 161
LEU 162
0.0003
LEU 162
ILE 163
-0.1538
ILE 163
GLY 164
0.0000
GLY 164
LEU 165
-0.0864
LEU 165
ALA 166
0.0003
ALA 166
MET 167
-0.0464
MET 167
GLY 168
-0.0001
GLY 168
ASP 169
-0.0864
ASP 169
ALA 170
0.0000
ALA 170
GLY 171
0.1334
GLY 171
GLY 172
-0.0000
GLY 172
TYR 173
0.0569
TYR 173
LYS 174
0.0000
LYS 174
ALA 175
0.1774
ALA 175
ALA 176
0.0001
ALA 176
ASP 177
-0.0407
ASP 177
MET 178
-0.0003
MET 178
TRP 179
-0.0310
TRP 179
GLY 180
-0.0000
GLY 180
PRO 181
-0.0285
PRO 181
SER 182
0.0002
SER 182
SER 183
-0.0670
SER 183
ASP 184
0.0001
ASP 184
PRO 185
0.0404
PRO 185
ALA 186
-0.0001
ALA 186
TRP 187
-0.0867
TRP 187
GLU 188
-0.0001
GLU 188
ARG 189
0.0538
ARG 189
ASN 190
-0.0002
ASN 190
ASP 191
-0.0774
ASP 191
PRO 192
0.0003
PRO 192
THR 193
-0.0215
THR 193
GLN 194
-0.0001
GLN 194
GLN 195
0.1120
GLN 195
ILE 196
0.0002
ILE 196
PRO 197
-0.1050
PRO 197
LYS 198
-0.0001
LYS 198
LEU 199
-0.0132
LEU 199
VAL 200
-0.0000
VAL 200
ALA 201
-0.0661
ALA 201
ASN 202
0.0001
ASN 202
ASN 203
-0.0088
ASN 203
THR 204
-0.0002
THR 204
ARG 205
-0.0506
ARG 205
LEU 206
-0.0000
LEU 206
TRP 207
-0.1242
TRP 207
VAL 208
-0.0001
VAL 208
TYR 209
-0.0822
TYR 209
CYS 210
-0.0003
CYS 210
GLY 211
0.0401
GLY 211
ASN 212
-0.0001
ASN 212
GLY 213
0.1634
GLY 213
THR 214
-0.0004
THR 214
PRO 215
-0.0767
PRO 215
ASN 216
0.0002
ASN 216
GLU 217
-0.2005
GLU 217
LEU 218
-0.0001
LEU 218
GLY 219
0.0144
GLY 219
GLY 220
-0.0001
GLY 220
ALA 221
-0.0408
ALA 221
ASN 222
-0.0000
ASN 222
ILE 223
-0.0501
ILE 223
PRO 224
0.0000
PRO 224
ALA 225
-0.1515
ALA 225
GLU 226
-0.0002
GLU 226
PHE 227
-0.1570
PHE 227
LEU 228
0.0001
LEU 228
GLU 229
0.0591
GLU 229
ASN 230
0.0001
ASN 230
PHE 231
-0.4245
PHE 231
VAL 232
0.0000
VAL 232
ARG 233
-0.0039
ARG 233
SER 234
0.0003
SER 234
SER 235
-0.3230
SER 235
ASN 236
0.0002
ASN 236
LEU 237
0.0038
LEU 237
LYS 238
0.0002
LYS 238
PHE 239
-0.0329
PHE 239
GLN 240
0.0003
GLN 240
ASP 241
-0.0115
ASP 241
ALA 242
0.0001
ALA 242
TYR 243
0.0184
TYR 243
ASN 244
-0.0002
ASN 244
ALA 245
-0.0559
ALA 245
ALA 246
0.0001
ALA 246
GLY 247
0.0246
GLY 247
GLY 248
-0.0001
GLY 248
HIS 249
0.0232
HIS 249
ASN 250
-0.0001
ASN 250
ALA 251
-0.0750
ALA 251
VAL 252
0.0002
VAL 252
PHE 253
0.2578
PHE 253
ASN 254
-0.0003
ASN 254
PHE 255
0.4415
PHE 255
PRO 256
-0.0002
PRO 256
PRO 257
0.3805
PRO 257
ASN 258
-0.0000
ASN 258
GLY 259
0.0835
GLY 259
THR 260
-0.0000
THR 260
HIS 261
-0.1292
HIS 261
SER 262
-0.0003
SER 262
TRP 263
-0.1926
TRP 263
GLU 264
0.0002
GLU 264
TYR 265
0.0072
TYR 265
TRP 266
0.0002
TRP 266
GLY 267
0.2588
GLY 267
ALA 268
-0.0002
ALA 268
GLN 269
0.0313
GLN 269
LEU 270
-0.0000
LEU 270
ASN 271
-0.0537
ASN 271
ALA 272
-0.0001
ALA 272
MET 273
-0.0773
MET 273
LYS 274
0.0004
LYS 274
GLY 275
-0.0271
GLY 275
ASP 276
-0.0001
ASP 276
LEU 277
0.0441
LEU 277
GLN 278
-0.0004
GLN 278
SER 279
-0.0727
SER 279
SER 280
-0.0003
SER 280
LEU 281
0.1151
LEU 281
GLY 282
-0.0001
GLY 282
ALA 283
-0.0286
ALA 283
GLY 284
-0.0003
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.