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
0.1914
GLY 3
LEU 4
0.0002
LEU 4
PRO 5
0.0288
PRO 5
VAL 6
0.0000
VAL 6
GLU 7
-0.0436
GLU 7
TYR 8
-0.0002
TYR 8
LEU 9
0.0108
LEU 9
GLN 10
-0.0000
GLN 10
VAL 11
0.0174
VAL 11
PRO 12
-0.0001
PRO 12
SER 13
-0.0158
SER 13
ALA 14
-0.0001
ALA 14
SER 15
0.0789
SER 15
MET 16
0.0001
MET 16
GLY 17
0.0319
GLY 17
ARG 18
0.0002
ARG 18
ASP 19
-0.0026
ASP 19
ILE 20
0.0001
ILE 20
LYS 21
0.0781
LYS 21
VAL 22
-0.0000
VAL 22
GLN 23
0.0238
GLN 23
PHE 24
0.0002
PHE 24
GLN 25
-0.0418
GLN 25
GLY 26
-0.0000
GLY 26
GLY 27
-0.0445
GLY 27
GLY 28
-0.0001
GLY 28
PRO 29
0.0248
PRO 29
HIS 30
0.0000
HIS 30
ALA 31
-0.0278
ALA 31
VAL 32
0.0001
VAL 32
TYR 33
-0.0106
TYR 33
LEU 34
0.0002
LEU 34
LEU 35
0.0226
LEU 35
ASP 36
0.0000
ASP 36
GLY 37
0.1119
GLY 37
LEU 38
-0.0001
LEU 38
ARG 39
-0.1081
ARG 39
ALA 40
-0.0002
ALA 40
GLN 41
-0.0433
GLN 41
ASP 42
0.0002
ASP 42
ASP 43
-0.1065
ASP 43
TYR 44
0.0005
TYR 44
ASN 45
0.0300
ASN 45
GLY 46
0.0000
GLY 46
TRP 47
0.0639
TRP 47
ASP 48
0.0001
ASP 48
ILE 49
-0.0176
ILE 49
ASN 50
-0.0002
ASN 50
THR 51
0.0218
THR 51
PRO 52
-0.0002
PRO 52
ALA 53
0.0332
ALA 53
PHE 54
0.0001
PHE 54
GLU 55
0.0076
GLU 55
GLU 56
-0.0003
GLU 56
TYR 57
-0.0362
TYR 57
TYR 58
-0.0002
TYR 58
GLN 59
0.0236
GLN 59
SER 60
0.0002
SER 60
GLY 61
-0.0223
GLY 61
LEU 62
-0.0004
LEU 62
SER 63
-0.0253
SER 63
VAL 64
0.0001
VAL 64
ILE 65
-0.0265
ILE 65
MET 66
-0.0005
MET 66
PRO 67
-0.0341
PRO 67
VAL 68
-0.0001
VAL 68
GLY 69
-0.1253
GLY 69
GLY 70
-0.0000
GLY 70
GLN 71
-0.1140
GLN 71
SER 72
0.0002
SER 72
SER 73
-0.0583
SER 73
PHE 74
0.0003
PHE 74
TYR 75
-0.0319
TYR 75
THR 76
-0.0001
THR 76
ASP 77
0.0153
ASP 77
TRP 78
0.0000
TRP 78
TYR 79
0.0067
TYR 79
GLN 80
0.0002
GLN 80
PRO 81
-0.0248
PRO 81
SER 82
0.0001
SER 82
GLN 83
-0.0096
GLN 83
SER 84
0.0000
SER 84
ASN 85
0.0025
ASN 85
GLY 86
0.0001
GLY 86
GLN 87
-0.0787
GLN 87
ASN 88
0.0003
ASN 88
TYR 89
-0.1275
TYR 89
THR 90
-0.0002
THR 90
TYR 91
0.0252
TYR 91
LYS 92
-0.0002
LYS 92
TRP 93
-0.0127
TRP 93
GLU 94
0.0000
GLU 94
THR 95
0.0606
THR 95
PHE 96
0.0000
PHE 96
LEU 97
-0.0525
LEU 97
THR 98
0.0001
THR 98
ARG 99
-0.0049
ARG 99
GLU 100
-0.0001
GLU 100
MET 101
-0.0215
MET 101
PRO 102
-0.0001
PRO 102
ALA 103
0.0282
ALA 103
TRP 104
0.0002
TRP 104
LEU 105
-0.0275
LEU 105
GLN 106
-0.0002
GLN 106
ALA 107
0.0050
ALA 107
ASN 108
-0.0001
ASN 108
LYS 109
-0.0334
LYS 109
GLY 110
0.0001
GLY 110
VAL 111
0.0517
VAL 111
SER 112
-0.0003
SER 112
PRO 113
0.0158
PRO 113
THR 114
0.0001
THR 114
GLY 115
-0.0967
GLY 115
ASN 116
-0.0001
ASN 116
ALA 117
-0.0247
ALA 117
ALA 118
0.0001
ALA 118
VAL 119
0.0248
VAL 119
GLY 120
0.0000
GLY 120
LEU 121
0.1356
LEU 121
SER 122
0.0002
SER 122
MET 123
0.3005
MET 123
SER 124
0.0002
SER 124
GLY 125
0.0073
GLY 125
GLY 126
-0.0003
GLY 126
SER 127
0.0162
SER 127
ALA 128
-0.0003
ALA 128
LEU 129
-0.0052
LEU 129
ILE 130
-0.0001
ILE 130
LEU 131
0.0466
LEU 131
ALA 132
-0.0002
ALA 132
ALA 133
-0.0154
ALA 133
TYR 134
-0.0001
TYR 134
TYR 135
0.1311
TYR 135
PRO 136
-0.0003
PRO 136
GLN 137
0.0530
GLN 137
GLN 138
0.0002
GLN 138
PHE 139
-0.0599
PHE 139
PRO 140
-0.0000
PRO 140
TYR 141
-0.0821
TYR 141
ALA 142
0.0003
ALA 142
ALA 143
0.0021
ALA 143
SER 144
-0.0006
SER 144
LEU 145
-0.0226
LEU 145
SER 146
0.0002
SER 146
GLY 147
-0.0319
GLY 147
PHE 148
0.0001
PHE 148
LEU 149
0.1407
LEU 149
ASN 150
-0.0000
ASN 150
PRO 151
0.0325
PRO 151
SER 152
-0.0001
SER 152
GLU 153
0.0110
GLU 153
SER 154
-0.0000
SER 154
TRP 155
0.0232
TRP 155
TRP 156
0.0001
TRP 156
PRO 157
0.1700
PRO 157
THR 158
0.0000
THR 158
LEU 159
0.1060
LEU 159
ILE 160
0.0003
ILE 160
GLY 161
0.1804
GLY 161
LEU 162
0.0001
LEU 162
ALA 163
-0.0822
ALA 163
MET 164
0.0002
MET 164
ASN 165
0.0009
ASN 165
ASP 166
0.0004
ASP 166
SER 167
0.0140
SER 167
GLY 168
-0.0001
GLY 168
GLY 169
0.0969
GLY 169
TYR 170
0.0001
TYR 170
ASN 171
-0.0344
ASN 171
ALA 172
-0.0001
ALA 172
ASN 173
0.0231
ASN 173
SER 174
0.0000
SER 174
MET 175
-0.0192
MET 175
TRP 176
-0.0002
TRP 176
GLY 177
0.0316
GLY 177
PRO 178
0.0003
PRO 178
SER 179
0.0489
SER 179
SER 180
-0.0001
SER 180
ASP 181
0.0481
ASP 181
PRO 182
-0.0003
PRO 182
ALA 183
0.0505
ALA 183
TRP 184
0.0003
TRP 184
LYS 185
-0.0777
LYS 185
ARG 186
-0.0001
ARG 186
ASN 187
-0.0266
ASN 187
ASP 188
0.0001
ASP 188
PRO 189
-0.0469
PRO 189
MET 190
-0.0002
MET 190
VAL 191
-0.1170
VAL 191
GLN 192
0.0004
GLN 192
ILE 193
-0.1451
ILE 193
PRO 194
-0.0002
PRO 194
ARG 195
-0.0416
ARG 195
LEU 196
-0.0001
LEU 196
VAL 197
-0.0259
VAL 197
ALA 198
0.0002
ALA 198
ASN 199
-0.0255
ASN 199
ASN 200
0.0001
ASN 200
THR 201
0.0442
THR 201
ARG 202
0.0001
ARG 202
ILE 203
0.0007
ILE 203
TRP 204
-0.0001
TRP 204
VAL 205
-0.0264
VAL 205
TYR 206
0.0004
TYR 206
CYS 207
-0.0739
CYS 207
GLY 208
0.0001
GLY 208
ASN 209
-0.0795
ASN 209
GLY 210
-0.0001
GLY 210
THR 211
0.0878
THR 211
PRO 212
-0.0001
PRO 212
SER 213
0.0384
SER 213
ASP 214
-0.0001
ASP 214
LEU 215
-0.0053
LEU 215
GLY 216
0.0000
GLY 216
GLY 217
-0.0603
GLY 217
ASP 218
-0.0000
ASP 218
ASN 219
-0.0735
ASN 219
ILE 220
0.0001
ILE 220
PRO 221
0.0818
PRO 221
ALA 222
-0.0000
ALA 222
LYS 223
0.0182
LYS 223
PHE 224
-0.0004
PHE 224
LEU 225
0.1412
LEU 225
GLU 226
-0.0000
GLU 226
GLY 227
-0.0104
GLY 227
LEU 228
0.0000
LEU 228
THR 229
-0.1049
THR 229
LEU 230
-0.0001
LEU 230
ARG 231
-0.0094
ARG 231
THR 232
-0.0000
THR 232
ASN 233
0.0323
ASN 233
GLN 234
0.0001
GLN 234
THR 235
-0.0202
THR 235
PHE 236
-0.0001
PHE 236
ARG 237
0.0071
ARG 237
ASP 238
-0.0003
ASP 238
THR 239
-0.0620
THR 239
TYR 240
-0.0002
TYR 240
ALA 241
0.0019
ALA 241
ALA 242
-0.0001
ALA 242
ASP 243
-0.0366
ASP 243
GLY 244
0.0001
GLY 244
GLY 245
0.0387
GLY 245
ARG 246
0.0003
ARG 246
ASN 247
0.0934
ASN 247
GLY 248
0.0002
GLY 248
VAL 249
-0.1685
VAL 249
PHE 250
-0.0004
PHE 250
ASN 251
-0.2266
ASN 251
PHE 252
-0.0001
PHE 252
PRO 253
-0.1530
PRO 253
PRO 254
0.0000
PRO 254
ASN 255
0.0647
ASN 255
GLY 256
-0.0001
GLY 256
THR 257
0.1084
THR 257
HIS 258
-0.0002
HIS 258
SER 259
-0.1049
SER 259
TRP 260
0.0001
TRP 260
PRO 261
0.1571
PRO 261
TYR 262
-0.0003
TYR 262
TRP 263
-0.0959
TRP 263
ASN 264
-0.0001
ASN 264
GLU 265
0.1333
GLU 265
GLN 266
0.0002
GLN 266
LEU 267
-0.1193
LEU 267
VAL 268
-0.0000
VAL 268
ALA 269
0.0943
ALA 269
MET 270
-0.0002
MET 270
LYS 271
-0.0164
LYS 271
ALA 272
-0.0002
ALA 272
ASP 273
0.1522
ASP 273
ILE 274
0.0002
ILE 274
GLN 275
0.0309
GLN 275
HIS 276
-0.0001
HIS 276
VAL 277
0.0809
VAL 277
LEU 278
-0.0003
LEU 278
ASN 279
0.0926
ASN 279
GLY 280
0.0000
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.