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
ALA 3
ASN 4
-0.0000
ASN 4
PRO 5
0.1002
PRO 5
TYR 6
0.0003
TYR 6
GLN 7
-0.0048
GLN 7
ARG 8
0.0003
ARG 8
GLY 9
0.0272
GLY 9
PRO 10
-0.0002
PRO 10
ASP 11
-0.0458
ASP 11
PRO 12
-0.0002
PRO 12
THR 13
0.0932
THR 13
GLU 14
0.0001
GLU 14
SER 15
-0.0680
SER 15
LEU 16
0.0002
LEU 16
LEU 17
0.0451
LEU 17
ARG 18
0.0001
ARG 18
ALA 19
-0.1700
ALA 19
ALA 20
-0.0001
ALA 20
ARG 21
0.0622
ARG 21
GLY 22
-0.0002
GLY 22
PRO 23
0.0598
PRO 23
PHE 24
0.0001
PHE 24
ALA 25
-0.0661
ALA 25
VAL 26
0.0002
VAL 26
SER 27
-0.1057
SER 27
GLU 28
0.0000
GLU 28
GLN 29
-0.1493
GLN 29
SER 30
-0.0000
SER 30
VAL 31
-0.0743
VAL 31
SER 32
0.0001
SER 32
ARG 33
0.0308
ARG 33
LEU 34
0.0002
LEU 34
SER 35
0.0866
SER 35
VAL 36
0.0001
VAL 36
SER 37
0.0239
SER 37
GLY 38
-0.0004
GLY 38
PHE 39
-0.0297
PHE 39
GLY 40
0.0001
GLY 40
GLY 41
0.0653
GLY 41
GLY 42
0.0002
GLY 42
ARG 43
0.0419
ARG 43
ILE 44
-0.0004
ILE 44
TYR 45
-0.0697
TYR 45
TYR 46
0.0003
TYR 46
PRO 47
0.0436
PRO 47
THR 48
0.0001
THR 48
THR 49
0.0625
THR 49
THR 50
-0.0004
THR 50
SER 51
0.0312
SER 51
GLN 52
0.0000
GLN 52
GLY 53
-0.0447
GLY 53
THR 54
0.0001
THR 54
PHE 55
-0.0116
PHE 55
GLY 56
0.0001
GLY 56
ALA 57
-0.0125
ALA 57
ILE 58
0.0001
ILE 58
ALA 59
-0.0092
ALA 59
ILE 60
0.0000
ILE 60
SER 61
0.0317
SER 61
PRO 62
-0.0003
PRO 62
GLY 63
0.0137
GLY 63
PHE 64
0.0002
PHE 64
THR 65
-0.0372
THR 65
ALA 66
0.0004
ALA 66
SER 67
0.1029
SER 67
TRP 68
-0.0002
TRP 68
SER 69
-0.0276
SER 69
SER 70
0.0002
SER 70
LEU 71
0.0361
LEU 71
ALA 72
0.0002
ALA 72
TRP 73
-0.0988
TRP 73
LEU 74
-0.0002
LEU 74
GLY 75
-0.1024
GLY 75
PRO 76
0.0004
PRO 76
ARG 77
-0.2332
ARG 77
LEU 78
0.0001
LEU 78
ALA 79
-0.0361
ALA 79
SER 80
0.0002
SER 80
HIS 81
-0.0581
HIS 81
GLY 82
0.0004
GLY 82
PHE 83
-0.0145
PHE 83
VAL 84
0.0003
VAL 84
VAL 85
0.0344
VAL 85
ILE 86
-0.0001
ILE 86
GLY 87
0.0123
GLY 87
ILE 88
-0.0001
ILE 88
GLU 89
0.0326
GLU 89
THR 90
0.0002
THR 90
ASN 91
-0.0123
ASN 91
THR 92
-0.0000
THR 92
ARG 93
-0.0732
ARG 93
LEU 94
-0.0002
LEU 94
ASP 95
0.0304
ASP 95
GLN 96
-0.0002
GLN 96
PRO 97
0.0206
PRO 97
ASP 98
0.0002
ASP 98
SER 99
0.1003
SER 99
ARG 100
-0.0001
ARG 100
GLY 101
-0.0085
GLY 101
ARG 102
-0.0001
ARG 102
GLN 103
0.0572
GLN 103
LEU 104
0.0000
LEU 104
LEU 105
-0.0465
LEU 105
ALA 106
0.0001
ALA 106
ALA 107
0.0172
ALA 107
LEU 108
-0.0001
LEU 108
ASP 109
-0.0013
ASP 109
TYR 110
0.0002
TYR 110
LEU 111
-0.0174
LEU 111
THR 112
0.0000
THR 112
GLN 113
0.1102
GLN 113
ARG 114
0.0001
ARG 114
SER 115
-0.0808
SER 115
SER 116
0.0003
SER 116
VAL 117
0.0018
VAL 117
ARG 118
-0.0003
ARG 118
ASN 119
-0.0091
ASN 119
ARG 120
0.0001
ARG 120
VAL 121
-0.0327
VAL 121
ASP 122
0.0001
ASP 122
ALA 123
-0.0257
ALA 123
SER 124
0.0002
SER 124
ARG 125
0.0070
ARG 125
LEU 126
0.0001
LEU 126
ALA 127
-0.0685
ALA 127
VAL 128
-0.0000
VAL 128
ALA 129
-0.0520
ALA 129
GLY 130
0.0001
GLY 130
HIS 131
-0.0392
HIS 131
SER 132
0.0000
SER 132
MET 133
0.0148
MET 133
GLY 134
0.0002
GLY 134
GLY 135
-0.0014
GLY 135
GLY 136
-0.0003
GLY 136
GLY 137
0.0054
GLY 137
THR 138
-0.0003
THR 138
LEU 139
0.0197
LEU 139
GLU 140
-0.0005
GLU 140
ALA 141
-0.0344
ALA 141
ALA 142
0.0002
ALA 142
LYS 143
-0.0358
LYS 143
SER 144
-0.0000
SER 144
ARG 145
-0.0795
ARG 145
THR 146
-0.0004
THR 146
SER 147
-0.1964
SER 147
LEU 148
-0.0001
LEU 148
LYS 149
-0.0756
LYS 149
ALA 150
0.0001
ALA 150
ALA 151
-0.0965
ALA 151
ILE 152
0.0001
ILE 152
PRO 153
-0.0207
PRO 153
ILE 154
0.0004
ILE 154
ALA 155
0.0271
ALA 155
PRO 156
-0.0001
PRO 156
TRP 157
0.0320
TRP 157
ASN 158
-0.0004
ASN 158
LEU 159
0.0110
LEU 159
ASP 160
0.0001
ASP 160
LYS 161
0.0312
LYS 161
THR 162
-0.0001
THR 162
TRP 163
-0.0296
TRP 163
PRO 164
-0.0003
PRO 164
GLU 165
0.0334
GLU 165
VAL 166
0.0003
VAL 166
ARG 167
-0.0705
ARG 167
THR 168
-0.0000
THR 168
PRO 169
0.0245
PRO 169
THR 170
-0.0002
THR 170
LEU 171
0.0344
LEU 171
ILE 172
-0.0000
ILE 172
ILE 173
-0.0027
ILE 173
GLY 174
-0.0001
GLY 174
GLY 175
0.0033
GLY 175
GLU 176
-0.0001
GLU 176
LEU 177
0.0316
LEU 177
ASP 178
0.0001
ASP 178
SER 179
0.0086
SER 179
ILE 180
0.0001
ILE 180
ALA 181
0.0088
ALA 181
PRO 182
-0.0004
PRO 182
VAL 183
0.0035
VAL 183
ALA 184
0.0002
ALA 184
THR 185
0.0438
THR 185
HIS 186
-0.0001
HIS 186
SER 187
0.0090
SER 187
ILE 188
0.0001
ILE 188
PRO 189
0.0977
PRO 189
PHE 190
0.0001
PHE 190
TYR 191
0.0136
TYR 191
ASN 192
-0.0001
ASN 192
SER 193
0.1660
SER 193
LEU 194
-0.0005
LEU 194
THR 195
-0.0155
THR 195
ASN 196
-0.0002
ASN 196
ALA 197
-0.1114
ALA 197
ARG 198
-0.0000
ARG 198
GLU 199
0.0669
GLU 199
LYS 200
0.0002
LYS 200
ALA 201
0.1087
ALA 201
TYR 202
0.0001
TYR 202
LEU 203
0.0357
LEU 203
GLU 204
0.0002
GLU 204
LEU 205
0.0270
LEU 205
ASN 206
0.0001
ASN 206
ASN 207
-0.0329
ASN 207
ALA 208
0.0001
ALA 208
SER 209
-0.1955
SER 209
HIS 210
-0.0001
HIS 210
PHE 211
0.0542
PHE 211
PHE 212
0.0001
PHE 212
PRO 213
-0.0657
PRO 213
GLN 214
-0.0001
GLN 214
PHE 215
0.0180
PHE 215
SER 216
0.0001
SER 216
ASN 217
-0.1563
ASN 217
ASP 218
0.0001
ASP 218
THR 219
-0.1853
THR 219
MET 220
0.0001
MET 220
ALA 221
0.0098
ALA 221
LYS 222
0.0001
LYS 222
PHE 223
-0.0484
PHE 223
MET 224
-0.0002
MET 224
ILE 225
0.0434
ILE 225
SER 226
-0.0005
SER 226
TRP 227
-0.0565
TRP 227
MET 228
0.0000
MET 228
LYS 229
-0.0018
LYS 229
ARG 230
-0.0004
ARG 230
PHE 231
-0.0042
PHE 231
ILE 232
-0.0002
ILE 232
ASP 233
-0.0816
ASP 233
ASP 234
-0.0003
ASP 234
ASP 235
0.0362
ASP 235
THR 236
-0.0000
THR 236
ARG 237
-0.0310
ARG 237
TYR 238
0.0001
TYR 238
ASP 239
-0.0510
ASP 239
GLN 240
-0.0000
GLN 240
PHE 241
0.0425
PHE 241
LEU 242
-0.0000
LEU 242
CYS 243
-0.0633
CYS 243
PRO 244
0.0003
PRO 244
PRO 245
-0.0403
PRO 245
PRO 246
0.0003
PRO 246
ARG 247
-0.2744
ARG 247
ALA 248
-0.0000
ALA 248
ILE 249
0.3746
ILE 249
GLY 250
0.0001
GLY 250
ASP 251
-0.4617
ASP 251
ILE 252
-0.0001
ILE 252
SER 253
-0.0229
SER 253
ASP 254
0.0003
ASP 254
TYR 255
-0.0600
TYR 255
ARG 256
0.0000
ARG 256
ASP 257
-0.0242
ASP 257
THR 258
0.0002
THR 258
CYS 259
-0.0624
CYS 259
PRO 260
-0.0003
PRO 260
HIS 261
0.1354
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 8th, 2025.