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
GLY 1
HIS 2
-0.0000
HIS 2
MET 3
-0.0591
MET 3
GLY 4
0.0000
GLY 4
SER 5
0.0990
SER 5
SER 6
0.0002
SER 6
VAL 7
-0.0019
VAL 7
LEU 8
-0.0001
LEU 8
GLU 9
-0.1074
GLU 9
GLU 10
0.0002
GLU 10
LEU 11
0.0192
LEU 11
VAL 12
0.0002
VAL 12
GLN 13
-0.0366
GLN 13
LEU 14
-0.0002
LEU 14
VAL 15
-0.0148
VAL 15
LYS 16
-0.0000
LYS 16
ASP 17
-0.0115
ASP 17
LYS 18
0.0002
LYS 18
ASN 19
-0.0350
ASN 19
ILE 20
0.0002
ILE 20
ASP 21
-0.0301
ASP 21
ILE 22
0.0001
ILE 22
SER 23
-0.0098
SER 23
ILE 24
-0.0001
ILE 24
LYS 25
0.0195
LYS 25
TYR 26
-0.0000
TYR 26
ASP 27
-0.0036
ASP 27
PRO 28
-0.0002
PRO 28
ARG 29
-0.0055
ARG 29
LYS 30
-0.0001
LYS 30
ASP 31
-0.0983
ASP 31
SER 32
-0.0000
SER 32
GLU 33
-0.0333
GLU 33
VAL 34
0.0003
VAL 34
PHE 35
0.0427
PHE 35
ALA 36
-0.0001
ALA 36
ASN 37
-0.0055
ASN 37
ARG 38
-0.0003
ARG 38
VAL 39
-0.0134
VAL 39
ILE 40
0.0000
ILE 40
THR 41
-0.0105
THR 41
ASP 42
0.0001
ASP 42
ASP 43
-0.0015
ASP 43
ILE 44
0.0005
ILE 44
GLU 45
-0.0197
GLU 45
LEU 46
-0.0001
LEU 46
LEU 47
-0.0026
LEU 47
LYS 48
0.0000
LYS 48
LYS 49
-0.0357
LYS 49
ILE 50
0.0001
ILE 50
LEU 51
0.0488
LEU 51
ALA 52
-0.0001
ALA 52
TYR 53
-0.0600
TYR 53
PHE 54
0.0001
PHE 54
LEU 55
-0.0523
LEU 55
PRO 56
-0.0002
PRO 56
GLU 57
-0.2469
GLU 57
ASP 58
0.0002
ASP 58
ALA 59
0.0638
ALA 59
ILE 60
-0.0000
ILE 60
LEU 61
0.1205
LEU 61
LYS 62
0.0002
LYS 62
GLY 63
0.0682
GLY 63
GLY 64
0.0003
GLY 64
HIS 65
0.1036
HIS 65
TYR 66
0.0002
TYR 66
ASP 67
-0.0016
ASP 67
ASN 68
0.0001
ASN 68
GLN 69
0.0833
GLN 69
LEU 70
0.0001
LEU 70
GLN 71
-0.0004
GLN 71
ASN 72
0.0002
ASN 72
GLY 73
0.0883
GLY 73
ILE 74
-0.0002
ILE 74
LYS 75
0.1262
LYS 75
ARG 76
-0.0002
ARG 76
VAL 77
0.0009
VAL 77
LYS 78
-0.0001
LYS 78
GLU 79
0.0631
GLU 79
PHE 80
0.0003
PHE 80
LEU 81
0.0111
LEU 81
GLU 82
0.0002
GLU 82
SER 83
0.0312
SER 83
SER 84
0.0001
SER 84
PRO 85
0.0099
PRO 85
ASN 86
0.0003
ASN 86
THR 87
0.0409
THR 87
GLN 88
-0.0001
GLN 88
TRP 89
-0.0151
TRP 89
GLU 90
0.0001
GLU 90
LEU 91
0.0322
LEU 91
ARG 92
0.0001
ARG 92
ALA 93
-0.0071
ALA 93
PHE 94
-0.0000
PHE 94
MET 95
0.0069
MET 95
ALA 96
-0.0002
ALA 96
VAL 97
0.0087
VAL 97
MET 98
0.0001
MET 98
HIS 99
-0.0306
HIS 99
PHE 100
-0.0000
PHE 100
SER 101
0.0639
SER 101
LEU 102
0.0003
LEU 102
THR 103
-0.0356
THR 103
ALA 104
0.0000
ALA 104
ASP 105
-0.0087
ASP 105
ARG 106
-0.0004
ARG 106
ILE 107
-0.0238
ILE 107
ASP 108
0.0001
ASP 108
ASP 109
0.0139
ASP 109
ASP 110
-0.0002
ASP 110
ILE 111
0.0256
ILE 111
LEU 112
-0.0001
LEU 112
LYS 113
-0.0335
LYS 113
VAL 114
0.0000
VAL 114
ILE 115
-0.0195
ILE 115
VAL 116
0.0002
VAL 116
ASP 117
-0.0225
ASP 117
SER 118
-0.0003
SER 118
MET 119
-0.0175
MET 119
ASN 120
-0.0001
ASN 120
HIS 121
-0.0278
HIS 121
HIS 122
0.0002
HIS 122
GLY 123
-0.0891
GLY 123
ASP 124
0.0000
ASP 124
ALA 125
0.0057
ALA 125
ARG 126
0.0000
ARG 126
SER 127
-0.0445
SER 127
LYS 128
0.0002
LYS 128
LEU 129
0.0187
LEU 129
ARG 130
0.0001
ARG 130
GLU 131
-0.1191
GLU 131
GLU 132
0.0000
GLU 132
LEU 133
0.1058
LEU 133
ALA 134
-0.0000
ALA 134
GLU 135
0.0143
GLU 135
LEU 136
-0.0003
LEU 136
THR 137
0.0221
THR 137
ALA 138
-0.0001
ALA 138
GLU 139
-0.0026
GLU 139
LEU 140
0.0000
LEU 140
LYS 141
-0.0219
LYS 141
ILE 142
0.0000
ILE 142
TYR 143
0.0226
TYR 143
SER 144
0.0000
SER 144
VAL 145
-0.0072
VAL 145
ILE 146
0.0001
ILE 146
GLN 147
0.0229
GLN 147
ALA 148
0.0001
ALA 148
GLU 149
-0.0288
GLU 149
ILE 150
0.0001
ILE 150
ASN 151
-0.0297
ASN 151
LYS 152
0.0003
LYS 152
HIS 153
0.0087
HIS 153
LEU 154
0.0002
LEU 154
SER 155
-0.0017
SER 155
SER 156
0.0004
SER 156
SER 157
0.0036
SER 157
GLY 158
0.0004
GLY 158
THR 159
-0.0719
THR 159
ILE 160
-0.0004
ILE 160
ASN 161
-0.1425
ASN 161
ILE 162
0.0002
ILE 162
HIS 163
-0.0264
HIS 163
ASP 164
-0.0001
ASP 164
LYS 165
-0.0337
LYS 165
SER 166
0.0001
SER 166
ILE 167
0.1456
ILE 167
ASN 168
0.0000
ASN 168
LEU 169
-0.0811
LEU 169
MET 170
0.0002
MET 170
ASP 171
-0.0500
ASP 171
LYS 172
0.0002
LYS 172
ASN 173
-0.0049
ASN 173
LEU 174
0.0002
LEU 174
TYR 175
0.0008
TYR 175
GLY 176
-0.0005
GLY 176
TYR 177
-0.0062
TYR 177
THR 178
-0.0002
THR 178
ASP 179
-0.0109
ASP 179
GLU 180
-0.0000
GLU 180
GLU 181
0.0315
GLU 181
ILE 182
0.0002
ILE 182
PHE 183
0.0304
PHE 183
LYS 184
-0.0003
LYS 184
ALA 185
0.0032
ALA 185
SER 186
-0.0002
SER 186
ALA 187
-0.1156
ALA 187
GLU 188
-0.0003
GLU 188
TYR 189
-0.0213
TYR 189
LYS 190
0.0004
LYS 190
ILE 191
0.0269
ILE 191
LEU 192
-0.0000
LEU 192
GLU 193
-0.0053
GLU 193
LYS 194
-0.0002
LYS 194
MET 195
-0.0294
MET 195
PRO 196
-0.0000
PRO 196
GLN 197
0.1262
GLN 197
THR 198
0.0001
THR 198
THR 199
0.2270
THR 199
ILE 200
0.0002
ILE 200
GLN 201
-0.2250
GLN 201
VAL 202
-0.0003
VAL 202
ASP 203
-0.0933
ASP 203
GLY 204
-0.0000
GLY 204
SER 205
0.0808
SER 205
GLU 206
-0.0001
GLU 206
LYS 207
-0.1435
LYS 207
LYS 208
0.0004
LYS 208
ILE 209
-0.0769
ILE 209
VAL 210
0.0001
VAL 210
SER 211
0.0028
SER 211
ILE 212
0.0003
ILE 212
LYS 213
0.0673
LYS 213
ASP 214
-0.0002
ASP 214
PHE 215
-0.0644
PHE 215
LEU 216
0.0001
LEU 216
GLY 217
0.0771
GLY 217
SER 218
-0.0001
SER 218
GLU 219
-0.0177
GLU 219
ASN 220
-0.0001
ASN 220
LYS 221
-0.0509
LYS 221
ARG 222
-0.0001
ARG 222
THR 223
-0.0914
THR 223
GLY 224
0.0002
GLY 224
ALA 225
-0.1510
ALA 225
LEU 226
0.0000
LEU 226
GLY 227
-0.1367
GLY 227
ASN 228
0.0000
ASN 228
LEU 229
0.0854
LEU 229
LYS 230
0.0002
LYS 230
ASN 231
-0.0159
ASN 231
SER 232
0.0001
SER 232
TYR 233
-0.0553
TYR 233
SER 234
0.0000
SER 234
TYR 235
-0.0338
TYR 235
ASN 236
-0.0000
ASN 236
LEU 237
-0.0082
LEU 237
ASN 238
-0.0002
ASN 238
ASP 239
0.0027
ASP 239
LEU 240
0.0001
LEU 240
VAL 241
0.0137
VAL 241
SER 242
-0.0003
SER 242
GLN 243
0.0152
GLN 243
LYS 244
-0.0003
LYS 244
THR 245
0.0291
THR 245
THR 246
0.0002
THR 246
GLN 247
0.0617
GLN 247
LEU 248
0.0003
LEU 248
SER 249
0.0098
SER 249
ASP 250
0.0001
ASP 250
ILE 251
0.0640
ILE 251
THR 252
-0.0000
THR 252
SER 253
0.0267
SER 253
ARG 254
-0.0000
ARG 254
PHE 255
-0.0145
PHE 255
ASN 256
-0.0001
ASN 256
SER 257
0.0739
SER 257
ALA 258
0.0003
ALA 258
ILE 259
0.0456
ILE 259
GLU 260
0.0002
GLU 260
ALA 261
-0.0065
ALA 261
LEU 262
-0.0001
LEU 262
ASN 263
0.0442
ASN 263
ARG 264
-0.0000
ARG 264
PHE 265
0.0151
PHE 265
ILE 266
-0.0002
ILE 266
GLN 267
0.0250
GLN 267
LYS 268
-0.0001
LYS 268
TYR 269
0.0641
TYR 269
ASP 270
0.0001
ASP 270
SER 271
-0.0238
SER 271
VAL 272
0.0002
VAL 272
MET 273
0.1446
MET 273
GLN 274
-0.0002
GLN 274
ARG 275
0.0428
ARG 275
LEU 276
-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.