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
0.0003
PRO 2
GLY 3
-0.1904
GLY 3
LEU 4
-0.0002
LEU 4
PRO 5
-0.0541
PRO 5
VAL 6
-0.0000
VAL 6
GLU 7
0.2286
GLU 7
TYR 8
0.0003
TYR 8
LEU 9
0.1169
LEU 9
GLN 10
-0.0001
GLN 10
VAL 11
0.0010
VAL 11
PRO 12
0.0003
PRO 12
SER 13
0.0299
SER 13
ALA 14
-0.0003
ALA 14
SER 15
0.0858
SER 15
MET 16
-0.0001
MET 16
GLY 17
0.0672
GLY 17
ARG 18
-0.0000
ARG 18
ASP 19
0.0855
ASP 19
ILE 20
0.0002
ILE 20
LYS 21
0.1736
LYS 21
VAL 22
-0.0002
VAL 22
GLN 23
0.0960
GLN 23
PHE 24
-0.0001
PHE 24
GLN 25
0.0679
GLN 25
GLY 26
-0.0006
GLY 26
GLY 27
0.0483
GLY 27
GLY 28
0.0000
GLY 28
PRO 29
-0.1057
PRO 29
HIS 30
-0.0001
HIS 30
ALA 31
0.1149
ALA 31
VAL 32
0.0003
VAL 32
TYR 33
-0.0193
TYR 33
LEU 34
-0.0002
LEU 34
LEU 35
0.0225
LEU 35
ASP 36
-0.0003
ASP 36
GLY 37
0.0205
GLY 37
LEU 38
0.0000
LEU 38
ARG 39
0.0458
ARG 39
ALA 40
0.0002
ALA 40
GLN 41
-0.0071
GLN 41
ASP 42
0.0004
ASP 42
ASP 43
0.0933
ASP 43
TYR 44
-0.0001
TYR 44
ASN 45
-0.0323
ASN 45
GLY 46
-0.0001
GLY 46
TRP 47
-0.0136
TRP 47
ASP 48
-0.0003
ASP 48
ILE 49
0.0368
ILE 49
ASN 50
-0.0004
ASN 50
THR 51
0.1755
THR 51
PRO 52
-0.0002
PRO 52
ALA 53
-0.1249
ALA 53
PHE 54
-0.0003
PHE 54
GLU 55
0.0663
GLU 55
GLU 56
-0.0004
GLU 56
TYR 57
0.0650
TYR 57
TYR 58
-0.0000
TYR 58
GLN 59
-0.1000
GLN 59
SER 60
-0.0002
SER 60
GLY 61
-0.0566
GLY 61
LEU 62
0.0000
LEU 62
SER 63
0.0013
SER 63
VAL 64
0.0002
VAL 64
ILE 65
-0.0055
ILE 65
MET 66
-0.0004
MET 66
PRO 67
0.0438
PRO 67
VAL 68
-0.0001
VAL 68
GLY 69
0.0789
GLY 69
GLY 70
0.0002
GLY 70
GLN 71
-0.0687
GLN 71
SER 72
-0.0002
SER 72
SER 73
-0.0496
SER 73
PHE 74
0.0002
PHE 74
TYR 75
-0.0409
TYR 75
THR 76
0.0001
THR 76
ASP 77
-0.0009
ASP 77
TRP 78
-0.0001
TRP 78
TYR 79
0.0085
TYR 79
GLN 80
-0.0001
GLN 80
PRO 81
-0.0350
PRO 81
SER 82
0.0001
SER 82
GLN 83
0.0098
GLN 83
SER 84
0.0000
SER 84
ASN 85
-0.0085
ASN 85
GLY 86
0.0002
GLY 86
GLN 87
-0.0382
GLN 87
ASN 88
-0.0004
ASN 88
TYR 89
-0.1039
TYR 89
THR 90
-0.0002
THR 90
TYR 91
-0.0076
TYR 91
LYS 92
-0.0002
LYS 92
TRP 93
0.0037
TRP 93
GLU 94
0.0003
GLU 94
THR 95
0.0402
THR 95
PHE 96
0.0000
PHE 96
LEU 97
-0.0553
LEU 97
THR 98
0.0000
THR 98
ARG 99
0.0008
ARG 99
GLU 100
0.0003
GLU 100
MET 101
-0.0009
MET 101
PRO 102
0.0000
PRO 102
ALA 103
0.0403
ALA 103
TRP 104
-0.0002
TRP 104
LEU 105
-0.0036
LEU 105
GLN 106
0.0005
GLN 106
ALA 107
0.0045
ALA 107
ASN 108
-0.0001
ASN 108
LYS 109
0.0074
LYS 109
GLY 110
-0.0001
GLY 110
VAL 111
0.0127
VAL 111
SER 112
-0.0001
SER 112
PRO 113
-0.0306
PRO 113
THR 114
0.0001
THR 114
GLY 115
0.0102
GLY 115
ASN 116
-0.0005
ASN 116
ALA 117
0.0438
ALA 117
ALA 118
0.0005
ALA 118
VAL 119
0.0789
VAL 119
GLY 120
0.0003
GLY 120
LEU 121
0.0604
LEU 121
SER 122
-0.0002
SER 122
MET 123
0.0195
MET 123
SER 124
-0.0000
SER 124
GLY 125
0.0335
GLY 125
GLY 126
-0.0001
GLY 126
SER 127
0.0077
SER 127
ALA 128
-0.0003
ALA 128
LEU 129
0.0058
LEU 129
ILE 130
-0.0001
ILE 130
LEU 131
0.0100
LEU 131
ALA 132
-0.0002
ALA 132
ALA 133
-0.0411
ALA 133
TYR 134
0.0001
TYR 134
TYR 135
0.0003
TYR 135
PRO 136
-0.0001
PRO 136
GLN 137
-0.0923
GLN 137
GLN 138
-0.0000
GLN 138
PHE 139
-0.0020
PHE 139
PRO 140
0.0002
PRO 140
TYR 141
0.0453
TYR 141
ALA 142
-0.0002
ALA 142
ALA 143
0.0214
ALA 143
SER 144
0.0000
SER 144
LEU 145
-0.0056
LEU 145
SER 146
0.0001
SER 146
GLY 147
-0.1453
GLY 147
PHE 148
0.0000
PHE 148
LEU 149
0.0011
LEU 149
ASN 150
0.0004
ASN 150
PRO 151
0.1243
PRO 151
SER 152
0.0004
SER 152
GLU 153
0.0013
GLU 153
SER 154
0.0002
SER 154
TRP 155
0.0681
TRP 155
TRP 156
-0.0001
TRP 156
PRO 157
-0.0035
PRO 157
THR 158
0.0000
THR 158
LEU 159
-0.0333
LEU 159
ILE 160
-0.0002
ILE 160
GLY 161
0.1074
GLY 161
LEU 162
-0.0004
LEU 162
ALA 163
-0.1293
ALA 163
MET 164
-0.0003
MET 164
ASN 165
-0.0215
ASN 165
ASP 166
0.0002
ASP 166
SER 167
0.0093
SER 167
GLY 168
0.0002
GLY 168
GLY 169
0.0514
GLY 169
TYR 170
0.0001
TYR 170
ASN 171
0.0006
ASN 171
ALA 172
-0.0003
ALA 172
ASN 173
-0.0022
ASN 173
SER 174
-0.0000
SER 174
MET 175
-0.0182
MET 175
TRP 176
-0.0003
TRP 176
GLY 177
0.0346
GLY 177
PRO 178
-0.0005
PRO 178
SER 179
-0.0112
SER 179
SER 180
0.0001
SER 180
ASP 181
0.0351
ASP 181
PRO 182
0.0002
PRO 182
ALA 183
0.0517
ALA 183
TRP 184
0.0002
TRP 184
LYS 185
0.0345
LYS 185
ARG 186
-0.0002
ARG 186
ASN 187
-0.0320
ASN 187
ASP 188
0.0000
ASP 188
PRO 189
0.0211
PRO 189
MET 190
0.0000
MET 190
VAL 191
-0.1251
VAL 191
GLN 192
0.0003
GLN 192
ILE 193
0.0114
ILE 193
PRO 194
-0.0000
PRO 194
ARG 195
-0.0796
ARG 195
LEU 196
0.0001
LEU 196
VAL 197
-0.0126
VAL 197
ALA 198
-0.0000
ALA 198
ASN 199
-0.0989
ASN 199
ASN 200
0.0005
ASN 200
THR 201
0.0097
THR 201
ARG 202
0.0003
ARG 202
ILE 203
-0.0625
ILE 203
TRP 204
-0.0002
TRP 204
VAL 205
-0.1276
VAL 205
TYR 206
-0.0001
TYR 206
CYS 207
-0.1596
CYS 207
GLY 208
0.0004
GLY 208
ASN 209
-0.0619
ASN 209
GLY 210
-0.0001
GLY 210
THR 211
-0.0369
THR 211
PRO 212
0.0001
PRO 212
SER 213
-0.1257
SER 213
ASP 214
-0.0002
ASP 214
LEU 215
0.0530
LEU 215
GLY 216
0.0003
GLY 216
GLY 217
-0.0348
GLY 217
ASP 218
0.0000
ASP 218
ASN 219
-0.0337
ASN 219
ILE 220
-0.0001
ILE 220
PRO 221
0.0552
PRO 221
ALA 222
0.0000
ALA 222
LYS 223
0.1043
LYS 223
PHE 224
0.0003
PHE 224
LEU 225
0.0867
LEU 225
GLU 226
0.0002
GLU 226
GLY 227
0.1362
GLY 227
LEU 228
-0.0000
LEU 228
THR 229
-0.0264
THR 229
LEU 230
0.0000
LEU 230
ARG 231
0.1089
ARG 231
THR 232
0.0003
THR 232
ASN 233
0.0138
ASN 233
GLN 234
-0.0000
GLN 234
THR 235
0.0485
THR 235
PHE 236
-0.0001
PHE 236
ARG 237
0.0393
ARG 237
ASP 238
-0.0002
ASP 238
THR 239
0.0138
THR 239
TYR 240
-0.0005
TYR 240
ALA 241
0.0280
ALA 241
ALA 242
0.0003
ALA 242
ASP 243
-0.0053
ASP 243
GLY 244
-0.0003
GLY 244
GLY 245
0.0130
GLY 245
ARG 246
0.0002
ARG 246
ASN 247
-0.1227
ASN 247
GLY 248
-0.0001
GLY 248
VAL 249
0.0782
VAL 249
PHE 250
-0.0003
PHE 250
ASN 251
0.0077
ASN 251
PHE 252
-0.0002
PHE 252
PRO 253
0.0585
PRO 253
PRO 254
0.0000
PRO 254
ASN 255
0.0730
ASN 255
GLY 256
0.0000
GLY 256
THR 257
0.0692
THR 257
HIS 258
0.0002
HIS 258
SER 259
0.4030
SER 259
TRP 260
-0.0002
TRP 260
PRO 261
-0.1295
PRO 261
TYR 262
-0.0001
TYR 262
TRP 263
0.0246
TRP 263
ASN 264
0.0002
ASN 264
GLU 265
-0.1360
GLU 265
GLN 266
-0.0000
GLN 266
LEU 267
-0.0329
LEU 267
VAL 268
-0.0002
VAL 268
ALA 269
-0.0990
ALA 269
MET 270
-0.0002
MET 270
LYS 271
-0.1298
LYS 271
ALA 272
-0.0001
ALA 272
ASP 273
-0.2073
ASP 273
ILE 274
0.0001
ILE 274
GLN 275
-0.0855
GLN 275
HIS 276
-0.0003
HIS 276
VAL 277
-0.0997
VAL 277
LEU 278
-0.0004
LEU 278
ASN 279
-0.1035
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.