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
-0.0101
MET 3
GLY 4
-0.0000
GLY 4
SER 5
0.0324
SER 5
SER 6
-0.0001
SER 6
VAL 7
0.0121
VAL 7
LEU 8
-0.0001
LEU 8
GLU 9
-0.0319
GLU 9
GLU 10
-0.0002
GLU 10
LEU 11
0.0099
LEU 11
VAL 12
-0.0003
VAL 12
GLN 13
-0.0122
GLN 13
LEU 14
0.0001
LEU 14
VAL 15
-0.0085
VAL 15
LYS 16
0.0002
LYS 16
ASP 17
-0.0011
ASP 17
LYS 18
-0.0001
LYS 18
ASN 19
-0.0178
ASN 19
ILE 20
0.0004
ILE 20
ASP 21
-0.0307
ASP 21
ILE 22
-0.0001
ILE 22
SER 23
-0.0291
SER 23
ILE 24
-0.0002
ILE 24
LYS 25
-0.0095
LYS 25
TYR 26
0.0001
TYR 26
ASP 27
0.0011
ASP 27
PRO 28
0.0001
PRO 28
ARG 29
-0.0135
ARG 29
LYS 30
-0.0001
LYS 30
ASP 31
-0.0327
ASP 31
SER 32
-0.0005
SER 32
GLU 33
-0.0157
GLU 33
VAL 34
-0.0001
VAL 34
PHE 35
0.0070
PHE 35
ALA 36
0.0002
ALA 36
ASN 37
-0.0095
ASN 37
ARG 38
-0.0001
ARG 38
VAL 39
-0.0191
VAL 39
ILE 40
0.0001
ILE 40
THR 41
-0.0136
THR 41
ASP 42
0.0003
ASP 42
ASP 43
0.0037
ASP 43
ILE 44
-0.0002
ILE 44
GLU 45
-0.0008
GLU 45
LEU 46
-0.0001
LEU 46
LEU 47
0.0031
LEU 47
LYS 48
-0.0005
LYS 48
LYS 49
-0.0206
LYS 49
ILE 50
-0.0003
ILE 50
LEU 51
0.0096
LEU 51
ALA 52
-0.0001
ALA 52
TYR 53
-0.0336
TYR 53
PHE 54
0.0002
PHE 54
LEU 55
-0.0326
LEU 55
PRO 56
0.0001
PRO 56
GLU 57
-0.0829
GLU 57
ASP 58
0.0002
ASP 58
ALA 59
0.0268
ALA 59
ILE 60
-0.0001
ILE 60
LEU 61
0.0353
LEU 61
LYS 62
0.0000
LYS 62
GLY 63
0.0101
GLY 63
GLY 64
0.0002
GLY 64
HIS 65
0.0200
HIS 65
TYR 66
0.0001
TYR 66
ASP 67
-0.0042
ASP 67
ASN 68
-0.0004
ASN 68
GLN 69
0.0308
GLN 69
LEU 70
0.0000
LEU 70
GLN 71
-0.0126
GLN 71
ASN 72
-0.0003
ASN 72
GLY 73
0.0148
GLY 73
ILE 74
0.0004
ILE 74
LYS 75
0.0299
LYS 75
ARG 76
-0.0000
ARG 76
VAL 77
0.0132
VAL 77
LYS 78
-0.0001
LYS 78
GLU 79
0.0098
GLU 79
PHE 80
0.0000
PHE 80
LEU 81
0.0508
LEU 81
GLU 82
-0.0003
GLU 82
SER 83
0.0053
SER 83
SER 84
0.0002
SER 84
PRO 85
0.0171
PRO 85
ASN 86
0.0000
ASN 86
THR 87
0.0394
THR 87
GLN 88
0.0002
GLN 88
TRP 89
-0.0001
TRP 89
GLU 90
-0.0001
GLU 90
LEU 91
-0.0039
LEU 91
ARG 92
0.0003
ARG 92
ALA 93
0.0072
ALA 93
PHE 94
-0.0001
PHE 94
MET 95
-0.0119
MET 95
ALA 96
-0.0002
ALA 96
VAL 97
0.0150
VAL 97
MET 98
-0.0000
MET 98
HIS 99
-0.0409
HIS 99
PHE 100
0.0002
PHE 100
SER 101
0.0389
SER 101
LEU 102
-0.0001
LEU 102
THR 103
-0.0441
THR 103
ALA 104
0.0001
ALA 104
ASP 105
-0.0285
ASP 105
ARG 106
-0.0002
ARG 106
ILE 107
-0.0337
ILE 107
ASP 108
-0.0001
ASP 108
ASP 109
0.0277
ASP 109
ASP 110
-0.0001
ASP 110
ILE 111
-0.0024
ILE 111
LEU 112
0.0002
LEU 112
LYS 113
0.0106
LYS 113
VAL 114
-0.0004
VAL 114
ILE 115
-0.0251
ILE 115
VAL 116
-0.0002
VAL 116
ASP 117
-0.0379
ASP 117
SER 118
-0.0001
SER 118
MET 119
0.0124
MET 119
ASN 120
0.0002
ASN 120
HIS 121
-0.0210
HIS 121
HIS 122
0.0000
HIS 122
GLY 123
-0.0261
GLY 123
ASP 124
-0.0002
ASP 124
ALA 125
-0.0148
ALA 125
ARG 126
-0.0002
ARG 126
SER 127
0.0061
SER 127
LYS 128
0.0001
LYS 128
LEU 129
0.0394
LEU 129
ARG 130
-0.0001
ARG 130
GLU 131
-0.0950
GLU 131
GLU 132
0.0004
GLU 132
LEU 133
0.0628
LEU 133
ALA 134
0.0002
ALA 134
GLU 135
-0.0979
GLU 135
LEU 136
-0.0005
LEU 136
THR 137
0.0329
THR 137
ALA 138
-0.0000
ALA 138
GLU 139
-0.0135
GLU 139
LEU 140
0.0003
LEU 140
LYS 141
-0.0035
LYS 141
ILE 142
-0.0002
ILE 142
TYR 143
-0.0408
TYR 143
SER 144
0.0001
SER 144
VAL 145
0.0704
VAL 145
ILE 146
0.0001
ILE 146
GLN 147
-0.0093
GLN 147
ALA 148
0.0002
ALA 148
GLU 149
0.0516
GLU 149
ILE 150
-0.0000
ILE 150
ASN 151
0.0091
ASN 151
LYS 152
0.0000
LYS 152
HIS 153
0.0147
HIS 153
LEU 154
-0.0002
LEU 154
SER 155
0.0163
SER 155
SER 156
0.0004
SER 156
SER 157
0.0029
SER 157
GLY 158
-0.0002
GLY 158
THR 159
0.0296
THR 159
ILE 160
-0.0001
ILE 160
ASN 161
0.0560
ASN 161
ILE 162
-0.0002
ILE 162
HIS 163
-0.0181
HIS 163
ASP 164
-0.0004
ASP 164
LYS 165
0.0451
LYS 165
SER 166
-0.0003
SER 166
ILE 167
-0.0107
ILE 167
ASN 168
-0.0003
ASN 168
LEU 169
0.1932
LEU 169
MET 170
-0.0000
MET 170
ASP 171
0.0033
ASP 171
LYS 172
-0.0002
LYS 172
ASN 173
-0.0143
ASN 173
LEU 174
0.0001
LEU 174
TYR 175
0.0214
TYR 175
GLY 176
-0.0002
GLY 176
TYR 177
-0.0421
TYR 177
THR 178
0.0002
THR 178
ASP 179
-0.0151
ASP 179
GLU 180
-0.0000
GLU 180
GLU 181
-0.0220
GLU 181
ILE 182
-0.0002
ILE 182
PHE 183
0.0298
PHE 183
LYS 184
-0.0003
LYS 184
ALA 185
-0.0210
ALA 185
SER 186
0.0002
SER 186
ALA 187
0.0218
ALA 187
GLU 188
0.0002
GLU 188
TYR 189
-0.0146
TYR 189
LYS 190
-0.0000
LYS 190
ILE 191
0.0466
ILE 191
LEU 192
-0.0001
LEU 192
GLU 193
-0.0871
GLU 193
LYS 194
0.0002
LYS 194
MET 195
0.0038
MET 195
PRO 196
0.0002
PRO 196
GLN 197
-0.3312
GLN 197
THR 198
-0.0004
THR 198
THR 199
-0.4696
THR 199
ILE 200
-0.0000
ILE 200
GLN 201
-0.0733
GLN 201
VAL 202
0.0000
VAL 202
ASP 203
0.0643
ASP 203
GLY 204
-0.0005
GLY 204
SER 205
0.0035
SER 205
GLU 206
-0.0001
GLU 206
LYS 207
0.1754
LYS 207
LYS 208
0.0002
LYS 208
ILE 209
0.1073
ILE 209
VAL 210
-0.0003
VAL 210
SER 211
-0.0076
SER 211
ILE 212
-0.0002
ILE 212
LYS 213
-0.0341
LYS 213
ASP 214
-0.0001
ASP 214
PHE 215
-0.1050
PHE 215
LEU 216
0.0003
LEU 216
GLY 217
0.0016
GLY 217
SER 218
0.0000
SER 218
GLU 219
-0.0585
GLU 219
ASN 220
0.0001
ASN 220
LYS 221
-0.0679
LYS 221
ARG 222
-0.0001
ARG 222
THR 223
0.0020
THR 223
GLY 224
-0.0001
GLY 224
ALA 225
-0.0103
ALA 225
LEU 226
0.0001
LEU 226
GLY 227
-0.0368
GLY 227
ASN 228
-0.0001
ASN 228
LEU 229
-0.0134
LEU 229
LYS 230
0.0003
LYS 230
ASN 231
-0.0894
ASN 231
SER 232
-0.0004
SER 232
TYR 233
-0.0122
TYR 233
SER 234
-0.0002
SER 234
TYR 235
0.0143
TYR 235
ASN 236
0.0002
ASN 236
LEU 237
0.0061
LEU 237
ASN 238
-0.0002
ASN 238
ASP 239
0.0045
ASP 239
LEU 240
-0.0000
LEU 240
VAL 241
-0.0140
VAL 241
SER 242
0.0003
SER 242
GLN 243
0.0144
GLN 243
LYS 244
0.0002
LYS 244
THR 245
-0.0094
THR 245
THR 246
0.0002
THR 246
GLN 247
0.0248
GLN 247
LEU 248
0.0002
LEU 248
SER 249
-0.0207
SER 249
ASP 250
-0.0000
ASP 250
ILE 251
-0.0206
ILE 251
THR 252
-0.0000
THR 252
SER 253
-0.0237
SER 253
ARG 254
-0.0000
ARG 254
PHE 255
-0.0076
PHE 255
ASN 256
-0.0002
ASN 256
SER 257
-0.0334
SER 257
ALA 258
-0.0001
ALA 258
ILE 259
0.0115
ILE 259
GLU 260
-0.0003
GLU 260
ALA 261
-0.0288
ALA 261
LEU 262
0.0005
LEU 262
ASN 263
0.0301
ASN 263
ARG 264
0.0001
ARG 264
PHE 265
-0.0010
PHE 265
ILE 266
-0.0001
ILE 266
GLN 267
0.0041
GLN 267
LYS 268
0.0003
LYS 268
TYR 269
0.0223
TYR 269
ASP 270
-0.0001
ASP 270
SER 271
-0.0219
SER 271
VAL 272
0.0001
VAL 272
MET 273
0.0450
MET 273
GLN 274
0.0002
GLN 274
ARG 275
0.0166
ARG 275
LEU 276
0.0002
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.