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
-0.1761
GLY 3
LEU 4
-0.0001
LEU 4
PRO 5
0.1862
PRO 5
VAL 6
-0.0001
VAL 6
GLU 7
0.1494
GLU 7
TYR 8
0.0001
TYR 8
LEU 9
-0.0021
LEU 9
GLN 10
-0.0003
GLN 10
VAL 11
-0.0331
VAL 11
PRO 12
0.0000
PRO 12
SER 13
0.1791
SER 13
ALA 14
0.0002
ALA 14
SER 15
0.0330
SER 15
MET 16
-0.0001
MET 16
GLY 17
-0.0034
GLY 17
ARG 18
0.0000
ARG 18
ASP 19
0.0681
ASP 19
ILE 20
0.0001
ILE 20
LYS 21
-0.1912
LYS 21
VAL 22
0.0003
VAL 22
GLN 23
-0.0356
GLN 23
PHE 24
0.0001
PHE 24
GLN 25
0.1258
GLN 25
GLY 26
-0.0003
GLY 26
GLY 27
-0.0067
GLY 27
GLY 28
0.0002
GLY 28
PRO 29
0.0934
PRO 29
HIS 30
0.0001
HIS 30
ALA 31
-0.0572
ALA 31
VAL 32
0.0001
VAL 32
TYR 33
0.0216
TYR 33
LEU 34
0.0001
LEU 34
LEU 35
0.0214
LEU 35
ASP 36
0.0002
ASP 36
GLY 37
-0.0982
GLY 37
LEU 38
-0.0001
LEU 38
ARG 39
0.0924
ARG 39
ALA 40
-0.0001
ALA 40
GLN 41
0.0719
GLN 41
ASP 42
-0.0001
ASP 42
ASP 43
0.0625
ASP 43
TYR 44
0.0004
TYR 44
ASN 45
0.0338
ASN 45
GLY 46
-0.0001
GLY 46
TRP 47
0.0076
TRP 47
ASP 48
0.0000
ASP 48
ILE 49
0.0138
ILE 49
ASN 50
0.0002
ASN 50
THR 51
-0.0183
THR 51
PRO 52
-0.0002
PRO 52
ALA 53
0.0424
ALA 53
PHE 54
-0.0004
PHE 54
GLU 55
0.2687
GLU 55
GLU 56
-0.0000
GLU 56
TYR 57
-0.0414
TYR 57
TYR 58
0.0000
TYR 58
GLN 59
-0.0388
GLN 59
SER 60
0.0002
SER 60
GLY 61
-0.0130
GLY 61
LEU 62
-0.0004
LEU 62
SER 63
-0.0049
SER 63
VAL 64
0.0002
VAL 64
ILE 65
0.0506
ILE 65
MET 66
-0.0004
MET 66
PRO 67
0.0469
PRO 67
VAL 68
-0.0001
VAL 68
GLY 69
0.1971
GLY 69
GLY 70
0.0003
GLY 70
GLN 71
0.2140
GLN 71
SER 72
0.0003
SER 72
SER 73
0.0073
SER 73
PHE 74
-0.0000
PHE 74
TYR 75
0.1055
TYR 75
THR 76
-0.0000
THR 76
ASP 77
-0.0557
ASP 77
TRP 78
0.0001
TRP 78
TYR 79
-0.0615
TYR 79
GLN 80
-0.0001
GLN 80
PRO 81
0.0864
PRO 81
SER 82
0.0001
SER 82
GLN 83
0.0057
GLN 83
SER 84
-0.0003
SER 84
ASN 85
-0.0295
ASN 85
GLY 86
0.0000
GLY 86
GLN 87
0.0912
GLN 87
ASN 88
-0.0002
ASN 88
TYR 89
0.1846
TYR 89
THR 90
0.0003
THR 90
TYR 91
-0.0798
TYR 91
LYS 92
-0.0002
LYS 92
TRP 93
-0.0518
TRP 93
GLU 94
-0.0001
GLU 94
THR 95
-0.0398
THR 95
PHE 96
0.0001
PHE 96
LEU 97
-0.0389
LEU 97
THR 98
0.0000
THR 98
ARG 99
-0.0295
ARG 99
GLU 100
-0.0001
GLU 100
MET 101
0.0132
MET 101
PRO 102
-0.0001
PRO 102
ALA 103
-0.1240
ALA 103
TRP 104
0.0000
TRP 104
LEU 105
0.0179
LEU 105
GLN 106
0.0004
GLN 106
ALA 107
-0.0851
ALA 107
ASN 108
-0.0002
ASN 108
LYS 109
-0.0625
LYS 109
GLY 110
-0.0000
GLY 110
VAL 111
-0.0593
VAL 111
SER 112
-0.0002
SER 112
PRO 113
0.1026
PRO 113
THR 114
0.0001
THR 114
GLY 115
-0.0885
GLY 115
ASN 116
-0.0005
ASN 116
ALA 117
-0.1058
ALA 117
ALA 118
-0.0002
ALA 118
VAL 119
-0.0189
VAL 119
GLY 120
-0.0002
GLY 120
LEU 121
0.0637
LEU 121
SER 122
0.0001
SER 122
MET 123
-0.0253
MET 123
SER 124
0.0001
SER 124
GLY 125
-0.0809
GLY 125
GLY 126
-0.0004
GLY 126
SER 127
0.1017
SER 127
ALA 128
0.0004
ALA 128
LEU 129
-0.0399
LEU 129
ILE 130
0.0002
ILE 130
LEU 131
0.0521
LEU 131
ALA 132
-0.0001
ALA 132
ALA 133
0.0025
ALA 133
TYR 134
0.0003
TYR 134
TYR 135
0.0645
TYR 135
PRO 136
-0.0002
PRO 136
GLN 137
0.0083
GLN 137
GLN 138
-0.0004
GLN 138
PHE 139
-0.0537
PHE 139
PRO 140
-0.0003
PRO 140
TYR 141
-0.0335
TYR 141
ALA 142
0.0003
ALA 142
ALA 143
0.0015
ALA 143
SER 144
0.0003
SER 144
LEU 145
0.0662
LEU 145
SER 146
-0.0002
SER 146
GLY 147
-0.0036
GLY 147
PHE 148
-0.0003
PHE 148
LEU 149
0.0136
LEU 149
ASN 150
-0.0004
ASN 150
PRO 151
0.0174
PRO 151
SER 152
-0.0002
SER 152
GLU 153
0.0553
GLU 153
SER 154
-0.0001
SER 154
TRP 155
-0.0457
TRP 155
TRP 156
-0.0001
TRP 156
PRO 157
0.2214
PRO 157
THR 158
-0.0002
THR 158
LEU 159
-0.0040
LEU 159
ILE 160
0.0006
ILE 160
GLY 161
0.0068
GLY 161
LEU 162
-0.0004
LEU 162
ALA 163
0.0903
ALA 163
MET 164
0.0001
MET 164
ASN 165
-0.0420
ASN 165
ASP 166
0.0005
ASP 166
SER 167
0.0027
SER 167
GLY 168
0.0003
GLY 168
GLY 169
-0.1613
GLY 169
TYR 170
-0.0000
TYR 170
ASN 171
-0.1060
ASN 171
ALA 172
-0.0002
ALA 172
ASN 173
0.0176
ASN 173
SER 174
-0.0001
SER 174
MET 175
-0.0127
MET 175
TRP 176
0.0000
TRP 176
GLY 177
-0.0177
GLY 177
PRO 178
0.0000
PRO 178
SER 179
0.0795
SER 179
SER 180
0.0004
SER 180
ASP 181
-0.0070
ASP 181
PRO 182
0.0000
PRO 182
ALA 183
-0.0336
ALA 183
TRP 184
-0.0001
TRP 184
LYS 185
-0.0987
LYS 185
ARG 186
-0.0000
ARG 186
ASN 187
0.0478
ASN 187
ASP 188
-0.0001
ASP 188
PRO 189
-0.0700
PRO 189
MET 190
0.0000
MET 190
VAL 191
0.2206
VAL 191
GLN 192
-0.0002
GLN 192
ILE 193
-0.0217
ILE 193
PRO 194
-0.0002
PRO 194
ARG 195
0.0808
ARG 195
LEU 196
0.0003
LEU 196
VAL 197
-0.0237
VAL 197
ALA 198
0.0002
ALA 198
ASN 199
0.0316
ASN 199
ASN 200
-0.0001
ASN 200
THR 201
0.0460
THR 201
ARG 202
0.0000
ARG 202
ILE 203
-0.0058
ILE 203
TRP 204
0.0001
TRP 204
VAL 205
-0.0931
VAL 205
TYR 206
-0.0002
TYR 206
CYS 207
-0.1177
CYS 207
GLY 208
0.0001
GLY 208
ASN 209
-0.1805
ASN 209
GLY 210
0.0000
GLY 210
THR 211
0.2225
THR 211
PRO 212
0.0001
PRO 212
SER 213
0.1208
SER 213
ASP 214
-0.0002
ASP 214
LEU 215
-0.3824
LEU 215
GLY 216
-0.0000
GLY 216
GLY 217
-0.0631
GLY 217
ASP 218
-0.0004
ASP 218
ASN 219
-0.0715
ASN 219
ILE 220
-0.0001
ILE 220
PRO 221
0.0737
PRO 221
ALA 222
-0.0001
ALA 222
LYS 223
-0.0036
LYS 223
PHE 224
-0.0001
PHE 224
LEU 225
0.2624
LEU 225
GLU 226
0.0002
GLU 226
GLY 227
-0.0697
GLY 227
LEU 228
0.0002
LEU 228
THR 229
-0.1804
THR 229
LEU 230
-0.0004
LEU 230
ARG 231
0.0811
ARG 231
THR 232
-0.0002
THR 232
ASN 233
-0.0582
ASN 233
GLN 234
0.0002
GLN 234
THR 235
0.1524
THR 235
PHE 236
-0.0003
PHE 236
ARG 237
-0.0384
ARG 237
ASP 238
0.0001
ASP 238
THR 239
0.1663
THR 239
TYR 240
-0.0002
TYR 240
ALA 241
-0.0365
ALA 241
ALA 242
0.0001
ALA 242
ASP 243
-0.0056
ASP 243
GLY 244
0.0001
GLY 244
GLY 245
0.1020
GLY 245
ARG 246
0.0002
ARG 246
ASN 247
0.0307
ASN 247
GLY 248
-0.0000
GLY 248
VAL 249
0.1514
VAL 249
PHE 250
-0.0001
PHE 250
ASN 251
0.1539
ASN 251
PHE 252
-0.0001
PHE 252
PRO 253
0.3360
PRO 253
PRO 254
-0.0001
PRO 254
ASN 255
-0.0323
ASN 255
GLY 256
0.0000
GLY 256
THR 257
0.0719
THR 257
HIS 258
-0.0002
HIS 258
SER 259
-0.0390
SER 259
TRP 260
-0.0001
TRP 260
PRO 261
-0.4629
PRO 261
TYR 262
-0.0003
TYR 262
TRP 263
-0.2594
TRP 263
ASN 264
0.0001
ASN 264
GLU 265
-0.2648
GLU 265
GLN 266
0.0001
GLN 266
LEU 267
-0.3763
LEU 267
VAL 268
-0.0002
VAL 268
ALA 269
-0.0473
ALA 269
MET 270
0.0003
MET 270
LYS 271
-0.1896
LYS 271
ALA 272
-0.0000
ALA 272
ASP 273
0.0393
ASP 273
ILE 274
0.0001
ILE 274
GLN 275
-0.0456
GLN 275
HIS 276
0.0004
HIS 276
VAL 277
0.0862
VAL 277
LEU 278
-0.0000
LEU 278
ASN 279
0.0754
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.