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
MET 1
LYS 2
0.0001
LYS 2
LEU 3
0.0188
LEU 3
PHE 4
-0.0002
PHE 4
ALA 5
-0.0322
ALA 5
GLN 6
0.0004
GLN 6
GLY 7
-0.0231
GLY 7
THR 8
-0.0001
THR 8
SER 9
-0.0293
SER 9
LEU 10
-0.0001
LEU 10
ASP 11
-0.0776
ASP 11
LEU 12
-0.0003
LEU 12
SER 13
-0.0339
SER 13
HIS 14
0.0001
HIS 14
PRO 15
-0.0138
PRO 15
HIS 16
0.0001
HIS 16
VAL 17
0.0269
VAL 17
MET 18
-0.0003
MET 18
GLY 19
-0.0741
GLY 19
ILE 20
0.0000
ILE 20
LEU 21
0.0430
LEU 21
ASN 22
-0.0000
ASN 22
VAL 23
-0.0285
VAL 23
THR 24
0.0001
THR 24
PRO 25
-0.0591
PRO 25
ASP 26
-0.0002
ASP 26
SER 27
-0.0591
SER 27
PHE 28
0.0003
PHE 28
SER 29
-0.0586
SER 29
ASP 30
-0.0000
ASP 30
GLY 31
-0.0236
GLY 31
GLY 32
-0.0002
GLY 32
THR 33
0.0152
THR 33
HIS 34
0.0001
HIS 34
ASN 35
-0.0385
ASN 35
SER 36
0.0001
SER 36
LEU 37
-0.0714
LEU 37
ILE 38
0.0000
ILE 38
ASP 39
0.0250
ASP 39
ALA 40
-0.0002
ALA 40
VAL 41
-0.0218
VAL 41
LYS 42
-0.0002
LYS 42
HIS 43
0.1716
HIS 43
ALA 44
-0.0001
ALA 44
ASN 45
0.0128
ASN 45
LEU 46
-0.0000
LEU 46
MET 47
0.0480
MET 47
ILE 48
-0.0002
ILE 48
ASN 49
0.0427
ASN 49
ALA 50
-0.0004
ALA 50
GLY 51
0.0506
GLY 51
ALA 52
-0.0002
ALA 52
THR 53
0.0703
THR 53
ILE 54
0.0000
ILE 54
ILE 55
-0.1450
ILE 55
ASP 56
-0.0004
ASP 56
VAL 57
-0.0520
VAL 57
GLY 58
-0.0002
GLY 58
GLY 59
-0.0995
GLY 59
GLU 60
-0.0002
GLU 60
SER 61
0.0560
SER 61
THR 62
-0.0000
THR 62
ARG 63
-0.0373
ARG 63
PRO 64
-0.0002
PRO 64
GLY 65
-0.0080
GLY 65
ALA 66
0.0003
ALA 66
ALA 67
-0.0360
ALA 67
GLU 68
0.0000
GLU 68
VAL 69
0.0563
VAL 69
SER 70
-0.0001
SER 70
VAL 71
0.0096
VAL 71
GLU 72
0.0001
GLU 72
GLU 73
-0.0170
GLU 73
GLU 74
0.0000
GLU 74
LEU 75
0.0355
LEU 75
GLN 76
-0.0001
GLN 76
ARG 77
-0.0074
ARG 77
VAL 78
0.0001
VAL 78
ILE 79
0.0193
ILE 79
PRO 80
-0.0002
PRO 80
VAL 81
0.0217
VAL 81
VAL 82
0.0001
VAL 82
GLU 83
0.0166
GLU 83
ALA 84
-0.0003
ALA 84
ILE 85
-0.0150
ILE 85
ALA 86
-0.0000
ALA 86
GLN 87
-0.1097
GLN 87
ARG 88
0.0002
ARG 88
PHE 89
-0.0613
PHE 89
GLU 90
-0.0003
GLU 90
VAL 91
-0.0845
VAL 91
TRP 92
-0.0004
TRP 92
ILE 93
-0.0491
ILE 93
SER 94
-0.0001
SER 94
VAL 95
-0.0248
VAL 95
ASP 96
0.0002
ASP 96
THR 97
-0.0840
THR 97
SER 98
0.0003
SER 98
LYS 99
-0.0160
LYS 99
PRO 100
0.0001
PRO 100
GLU 101
-0.0075
GLU 101
VAL 102
-0.0001
VAL 102
ILE 103
-0.0071
ILE 103
ARG 104
0.0000
ARG 104
GLU 105
-0.0701
GLU 105
SER 106
0.0000
SER 106
ALA 107
-0.0233
ALA 107
LYS 108
0.0007
LYS 108
VAL 109
-0.0176
VAL 109
GLY 110
-0.0002
GLY 110
ALA 111
-0.0261
ALA 111
HIS 112
-0.0003
HIS 112
ILE 113
-0.0305
ILE 113
ILE 114
-0.0003
ILE 114
ASN 115
-0.0017
ASN 115
ASP 116
-0.0001
ASP 116
ILE 117
0.0139
ILE 117
ARG 118
-0.0001
ARG 118
SER 119
0.0660
SER 119
LEU 120
-0.0001
LEU 120
SER 121
-0.0020
SER 121
GLU 122
0.0000
GLU 122
PRO 123
-0.0645
PRO 123
GLY 124
-0.0004
GLY 124
ALA 125
-0.0013
ALA 125
LEU 126
-0.0001
LEU 126
GLU 127
-0.0461
GLU 127
ALA 128
0.0002
ALA 128
ALA 129
0.0175
ALA 129
ALA 130
-0.0000
ALA 130
GLU 131
-0.0688
GLU 131
THR 132
-0.0001
THR 132
GLY 133
-0.0217
GLY 133
LEU 134
0.0002
LEU 134
PRO 135
0.0047
PRO 135
VAL 136
-0.0002
VAL 136
CYS 137
-0.0193
CYS 137
LEU 138
-0.0003
LEU 138
MET 139
-0.0839
MET 139
HIS 140
-0.0002
HIS 140
MET 141
0.0274
MET 141
GLN 142
0.0005
GLN 142
GLY 143
0.1601
GLY 143
ASN 144
-0.0000
ASN 144
PRO 145
0.0472
PRO 145
LYS 146
-0.0000
LYS 146
THR 147
0.0796
THR 147
MET 148
-0.0002
MET 148
GLN 149
0.1579
GLN 149
GLU 150
0.0001
GLU 150
ALA 151
0.0173
ALA 151
PRO 152
0.0001
PRO 152
LYS 153
0.1226
LYS 153
TYR 154
-0.0001
TYR 154
ASP 155
0.0949
ASP 155
ASP 156
-0.0000
ASP 156
VAL 157
0.0074
VAL 157
PHE 158
0.0001
PHE 158
ALA 159
-0.0141
ALA 159
GLU 160
0.0002
GLU 160
VAL 161
-0.0231
VAL 161
ASN 162
0.0001
ASN 162
ARG 163
0.0343
ARG 163
TYR 164
-0.0001
TYR 164
PHE 165
-0.0392
PHE 165
ILE 166
0.0001
ILE 166
GLU 167
0.0822
GLU 167
GLN 168
0.0003
GLN 168
ILE 169
-0.0130
ILE 169
ALA 170
-0.0000
ALA 170
ARG 171
0.0895
ARG 171
CYS 172
-0.0001
CYS 172
GLU 173
0.0190
GLU 173
GLN 174
0.0001
GLN 174
ALA 175
-0.0140
ALA 175
GLY 176
0.0005
GLY 176
ILE 177
0.0308
ILE 177
ALA 178
0.0001
ALA 178
LYS 179
0.0096
LYS 179
GLU 180
-0.0002
GLU 180
LYS 181
-0.0644
LYS 181
LEU 182
-0.0002
LEU 182
LEU 183
0.0462
LEU 183
LEU 184
-0.0001
LEU 184
ASP 185
-0.0193
ASP 185
PRO 186
-0.0003
PRO 186
GLY 187
0.0079
GLY 187
PHE 188
-0.0001
PHE 188
GLY 189
-0.0295
GLY 189
PHE 190
0.0001
PHE 190
GLY 191
0.0583
GLY 191
LYS 192
0.0001
LYS 192
ASN 193
-0.0716
ASN 193
LEU 194
0.0000
LEU 194
SER 195
-0.0075
SER 195
HIS 196
0.0005
HIS 196
ASN 197
0.0210
ASN 197
TYR 198
-0.0000
TYR 198
SER 199
-0.0283
SER 199
LEU 200
0.0002
LEU 200
LEU 201
0.0153
LEU 201
ALA 202
0.0002
ALA 202
ARG 203
-0.0048
ARG 203
LEU 204
0.0003
LEU 204
ALA 205
0.0584
ALA 205
GLU 206
-0.0001
GLU 206
PHE 207
0.0088
PHE 207
HIS 208
0.0000
HIS 208
HIS 209
0.0611
HIS 209
PHE 210
-0.0002
PHE 210
ASN 211
-0.0883
ASN 211
LEU 212
-0.0003
LEU 212
PRO 213
0.0338
PRO 213
LEU 214
0.0002
LEU 214
LEU 215
0.0313
LEU 215
VAL 216
-0.0002
VAL 216
GLY 217
0.0130
GLY 217
MET 218
-0.0003
MET 218
SER 219
0.0018
SER 219
ARG 220
0.0002
ARG 220
LYS 221
0.0179
LYS 221
SER 222
0.0003
SER 222
MET 223
0.0134
MET 223
ILE 224
-0.0005
ILE 224
GLY 225
-0.0415
GLY 225
GLN 226
0.0004
GLN 226
LEU 227
0.0192
LEU 227
LEU 228
-0.0004
LEU 228
ASN 229
-0.0027
ASN 229
VAL 230
-0.0002
VAL 230
GLY 231
0.0148
GLY 231
PRO 232
-0.0001
PRO 232
SER 233
-0.0447
SER 233
GLU 234
-0.0000
GLU 234
ARG 235
0.0110
ARG 235
LEU 236
0.0001
LEU 236
SER 237
-0.0053
SER 237
GLY 238
0.0001
GLY 238
SER 239
0.0469
SER 239
LEU 240
-0.0000
LEU 240
ALA 241
0.0425
ALA 241
CYS 242
0.0001
CYS 242
ALA 243
0.0058
ALA 243
VAL 244
-0.0001
VAL 244
ILE 245
0.0051
ILE 245
ALA 246
-0.0002
ALA 246
ALA 247
-0.0135
ALA 247
MET 248
-0.0000
MET 248
GLN 249
0.0352
GLN 249
GLY 250
0.0000
GLY 250
ALA 251
-0.0574
ALA 251
HIS 252
0.0001
HIS 252
ILE 253
-0.0342
ILE 253
ILE 254
-0.0002
ILE 254
ARG 255
0.0227
ARG 255
VAL 256
-0.0002
VAL 256
HIS 257
-0.0008
HIS 257
ASP 258
-0.0002
ASP 258
VAL 259
0.1318
VAL 259
LYS 260
-0.0001
LYS 260
GLU 261
0.0879
GLU 261
THR 262
-0.0003
THR 262
VAL 263
-0.0047
VAL 263
GLU 264
-0.0000
GLU 264
ALA 265
-0.0216
ALA 265
MET 266
0.0002
MET 266
ARG 267
0.0503
ARG 267
VAL 268
-0.0000
VAL 268
VAL 269
-0.0287
VAL 269
GLU 270
0.0000
GLU 270
ALA 271
0.0497
ALA 271
THR 272
0.0001
THR 272
LEU 273
0.0308
LEU 273
SER 274
0.0001
SER 274
ALA 275
-0.0566
ALA 275
LYS 276
0.0003
LYS 276
GLU 277
-0.0207
GLU 277
ASN 278
0.0002
ASN 278
LYS 279
-0.0441
LYS 279
ARG 280
0.0002
ARG 280
TYR 281
-0.0116
TYR 281
GLU 282
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.