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
-0.0000
ARG 2
PRO 3
0.3632
PRO 3
GLY 4
-0.0002
GLY 4
LEU 5
-0.0133
LEU 5
PRO 6
0.0002
PRO 6
VAL 7
0.1681
VAL 7
GLU 8
0.0000
GLU 8
TYR 9
0.0385
TYR 9
LEU 10
-0.0003
LEU 10
GLN 11
0.0025
GLN 11
VAL 12
-0.0002
VAL 12
PRO 13
-0.1398
PRO 13
SER 14
-0.0002
SER 14
PRO 15
-0.0891
PRO 15
SER 16
-0.0001
SER 16
MET 17
0.0003
MET 17
GLY 18
0.0001
GLY 18
ARG 19
-0.0298
ARG 19
ASP 20
-0.0002
ASP 20
ILE 21
-0.0860
ILE 21
LYS 22
-0.0002
LYS 22
VAL 23
-0.0136
VAL 23
GLN 24
-0.0000
GLN 24
PHE 25
-0.0737
PHE 25
GLN 26
0.0003
GLN 26
SER 27
-0.0629
SER 27
GLY 28
0.0002
GLY 28
GLY 29
-0.0796
GLY 29
ASN 30
0.0002
ASN 30
ASN 31
-0.0342
ASN 31
SER 32
0.0003
SER 32
PRO 33
-0.0672
PRO 33
ALA 34
0.0003
ALA 34
VAL 35
-0.2337
VAL 35
TYR 36
0.0000
TYR 36
LEU 37
-0.3004
LEU 37
LEU 38
0.0004
LEU 38
ASP 39
-0.1243
ASP 39
GLY 40
0.0003
GLY 40
LEU 41
-0.3986
LEU 41
ARG 42
0.0001
ARG 42
ALA 43
-0.2805
ALA 43
GLN 44
-0.0000
GLN 44
ASP 45
-0.0156
ASP 45
ASP 46
0.0000
ASP 46
TYR 47
0.1980
TYR 47
ASN 48
-0.0005
ASN 48
GLY 49
-0.0051
GLY 49
TRP 50
0.0002
TRP 50
ASP 51
0.3683
ASP 51
ILE 52
0.0003
ILE 52
ASN 53
0.0285
ASN 53
THR 54
-0.0002
THR 54
PRO 55
0.1460
PRO 55
ALA 56
-0.0001
ALA 56
PHE 57
-0.0146
PHE 57
GLU 58
0.0001
GLU 58
TRP 59
0.0558
TRP 59
TYR 60
-0.0000
TYR 60
TYR 61
0.0198
TYR 61
GLN 62
-0.0004
GLN 62
SER 63
-0.3002
SER 63
GLY 64
0.0000
GLY 64
LEU 65
-0.0419
LEU 65
SER 66
0.0001
SER 66
ILE 67
-0.1552
ILE 67
VAL 68
-0.0003
VAL 68
MET 69
-0.1918
MET 69
PRO 70
-0.0003
PRO 70
VAL 71
0.0698
VAL 71
GLY 72
-0.0001
GLY 72
GLY 73
0.1100
GLY 73
GLN 74
0.0002
GLN 74
SER 75
0.0349
SER 75
SER 76
0.0003
SER 76
PHE 77
0.1711
PHE 77
TYR 78
0.0004
TYR 78
SER 79
-0.1831
SER 79
ASP 80
0.0002
ASP 80
TRP 81
-0.2125
TRP 81
TYR 82
-0.0004
TYR 82
SER 83
-0.1271
SER 83
PRO 84
0.0001
PRO 84
ALA 85
0.0228
ALA 85
CYS 86
-0.0001
CYS 86
GLY 87
-0.0654
GLY 87
LYS 88
-0.0000
LYS 88
ALA 89
0.0217
ALA 89
GLY 90
0.0000
GLY 90
CYS 91
-0.0565
CYS 91
GLN 92
-0.0001
GLN 92
THR 93
-0.0482
THR 93
TYR 94
0.0000
TYR 94
LYS 95
0.0030
LYS 95
TRP 96
-0.0003
TRP 96
GLU 97
0.3666
GLU 97
THR 98
-0.0000
THR 98
PHE 99
0.0619
PHE 99
LEU 100
0.0001
LEU 100
THR 101
0.1194
THR 101
SER 102
-0.0003
SER 102
GLU 103
0.3431
GLU 103
LEU 104
0.0004
LEU 104
PRO 105
0.0502
PRO 105
GLN 106
0.0006
GLN 106
TRP 107
0.0571
TRP 107
LEU 108
-0.0003
LEU 108
SER 109
0.0049
SER 109
ALA 110
0.0001
ALA 110
ASN 111
-0.0409
ASN 111
ARG 112
-0.0001
ARG 112
ALA 113
0.0074
ALA 113
VAL 114
0.0000
VAL 114
LYS 115
-0.0455
LYS 115
PRO 116
-0.0003
PRO 116
THR 117
0.2321
THR 117
GLY 118
-0.0001
GLY 118
SER 119
-0.0557
SER 119
ALA 120
0.0001
ALA 120
ALA 121
-0.3639
ALA 121
ILE 122
0.0001
ILE 122
GLY 123
-0.3793
GLY 123
LEU 124
0.0002
LEU 124
SER 125
-0.0040
SER 125
MET 126
-0.0002
MET 126
ALA 127
-0.0681
ALA 127
GLY 128
0.0001
GLY 128
SER 129
-0.0825
SER 129
SER 130
0.0001
SER 130
ALA 131
-0.0585
ALA 131
MET 132
-0.0000
MET 132
ILE 133
-0.1893
ILE 133
LEU 134
-0.0002
LEU 134
ALA 135
0.2529
ALA 135
ALA 136
0.0004
ALA 136
TYR 137
0.2213
TYR 137
HIS 138
-0.0001
HIS 138
PRO 139
0.0919
PRO 139
GLN 140
-0.0003
GLN 140
GLN 141
0.3464
GLN 141
PHE 142
0.0004
PHE 142
ILE 143
0.3135
ILE 143
TYR 144
-0.0000
TYR 144
ALA 145
-0.3311
ALA 145
GLY 146
-0.0003
GLY 146
SER 147
-0.2471
SER 147
LEU 148
-0.0000
LEU 148
SER 149
-0.2965
SER 149
ALA 150
-0.0001
ALA 150
LEU 151
-0.3229
LEU 151
LEU 152
0.0001
LEU 152
ASP 153
0.0283
ASP 153
PRO 154
-0.0003
PRO 154
SER 155
-0.0185
SER 155
GLN 156
0.0001
GLN 156
GLY 157
0.0441
GLY 157
MET 158
-0.0004
MET 158
GLY 159
0.0523
GLY 159
PRO 160
0.0003
PRO 160
SER 161
0.0689
SER 161
LEU 162
0.0000
LEU 162
ILE 163
-0.0790
ILE 163
GLY 164
-0.0001
GLY 164
LEU 165
0.2665
LEU 165
ALA 166
0.0002
ALA 166
MET 167
-0.0586
MET 167
GLY 168
0.0000
GLY 168
ASP 169
-0.0015
ASP 169
ALA 170
-0.0001
ALA 170
GLY 171
0.0299
GLY 171
GLY 172
-0.0001
GLY 172
TYR 173
-0.0527
TYR 173
LYS 174
0.0004
LYS 174
ALA 175
-0.1689
ALA 175
ALA 176
-0.0002
ALA 176
ASP 177
-0.1291
ASP 177
MET 178
-0.0002
MET 178
TRP 179
-0.0346
TRP 179
GLY 180
-0.0001
GLY 180
PRO 181
-0.2028
PRO 181
SER 182
-0.0003
SER 182
SER 183
0.0665
SER 183
ASP 184
0.0001
ASP 184
PRO 185
-0.0617
PRO 185
ALA 186
-0.0002
ALA 186
TRP 187
0.0112
TRP 187
GLU 188
0.0001
GLU 188
ARG 189
-0.0103
ARG 189
ASN 190
-0.0000
ASN 190
ASP 191
0.1504
ASP 191
PRO 192
-0.0001
PRO 192
THR 193
0.2390
THR 193
GLN 194
0.0000
GLN 194
GLN 195
-0.0070
GLN 195
ILE 196
-0.0001
ILE 196
PRO 197
-0.0722
PRO 197
LYS 198
0.0001
LYS 198
LEU 199
-0.0806
LEU 199
VAL 200
0.0001
VAL 200
ALA 201
0.0243
ALA 201
ASN 202
-0.0001
ASN 202
ASN 203
-0.0315
ASN 203
THR 204
0.0002
THR 204
ARG 205
-0.2337
ARG 205
LEU 206
-0.0000
LEU 206
TRP 207
-0.1544
TRP 207
VAL 208
0.0004
VAL 208
TYR 209
-0.4034
TYR 209
CYS 210
-0.0002
CYS 210
GLY 211
-0.1721
GLY 211
ASN 212
0.0002
ASN 212
GLY 213
0.0106
GLY 213
THR 214
0.0001
THR 214
PRO 215
0.0787
PRO 215
ASN 216
-0.0001
ASN 216
GLU 217
0.0964
GLU 217
LEU 218
-0.0000
LEU 218
GLY 219
0.3120
GLY 219
GLY 220
0.0001
GLY 220
ALA 221
-0.4624
ALA 221
ASN 222
0.0001
ASN 222
ILE 223
-0.1329
ILE 223
PRO 224
-0.0003
PRO 224
ALA 225
-0.2815
ALA 225
GLU 226
0.0003
GLU 226
PHE 227
-0.0530
PHE 227
LEU 228
0.0002
LEU 228
GLU 229
-0.1087
GLU 229
ASN 230
-0.0001
ASN 230
PHE 231
0.0953
PHE 231
VAL 232
-0.0005
VAL 232
ARG 233
-0.0069
ARG 233
SER 234
-0.0002
SER 234
SER 235
0.1998
SER 235
ASN 236
0.0001
ASN 236
LEU 237
0.1969
LEU 237
LYS 238
-0.0001
LYS 238
PHE 239
-0.0237
PHE 239
GLN 240
-0.0001
GLN 240
ASP 241
0.2647
ASP 241
ALA 242
0.0001
ALA 242
TYR 243
0.0371
TYR 243
ASN 244
-0.0001
ASN 244
ALA 245
0.1641
ALA 245
ALA 246
-0.0000
ALA 246
GLY 247
0.1724
GLY 247
GLY 248
-0.0003
GLY 248
HIS 249
0.1055
HIS 249
ASN 250
-0.0002
ASN 250
ALA 251
-0.3641
ALA 251
VAL 252
-0.0000
VAL 252
PHE 253
-0.2446
PHE 253
ASN 254
-0.0000
ASN 254
PHE 255
-0.2971
PHE 255
PRO 256
0.0000
PRO 256
PRO 257
-0.1752
PRO 257
ASN 258
-0.0004
ASN 258
GLY 259
0.0259
GLY 259
THR 260
-0.0002
THR 260
HIS 261
-0.0589
HIS 261
SER 262
0.0002
SER 262
TRP 263
0.0493
TRP 263
GLU 264
-0.0004
GLU 264
TYR 265
0.0832
TYR 265
TRP 266
0.0002
TRP 266
GLY 267
0.0788
GLY 267
ALA 268
-0.0001
ALA 268
GLN 269
-0.0432
GLN 269
LEU 270
0.0001
LEU 270
ASN 271
-0.0363
ASN 271
ALA 272
0.0001
ALA 272
MET 273
0.0059
MET 273
LYS 274
-0.0001
LYS 274
GLY 275
-0.0568
GLY 275
ASP 276
-0.0000
ASP 276
LEU 277
0.1351
LEU 277
GLN 278
-0.0001
GLN 278
SER 279
-0.0093
SER 279
SER 280
0.0001
SER 280
LEU 281
0.1238
LEU 281
GLY 282
0.0001
GLY 282
ALA 283
-0.0359
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.