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
-0.0003
HIS 2
MET 3
-0.0602
MET 3
GLY 4
0.0004
GLY 4
SER 5
0.0715
SER 5
SER 6
0.0001
SER 6
VAL 7
-0.0195
VAL 7
LEU 8
0.0001
LEU 8
GLU 9
-0.0717
GLU 9
GLU 10
-0.0004
GLU 10
LEU 11
0.0224
LEU 11
VAL 12
-0.0000
VAL 12
GLN 13
-0.0225
GLN 13
LEU 14
0.0001
LEU 14
VAL 15
-0.0142
VAL 15
LYS 16
0.0004
LYS 16
ASP 17
-0.0127
ASP 17
LYS 18
0.0002
LYS 18
ASN 19
-0.0352
ASN 19
ILE 20
-0.0001
ILE 20
ASP 21
-0.0281
ASP 21
ILE 22
-0.0002
ILE 22
SER 23
-0.0319
SER 23
ILE 24
-0.0002
ILE 24
LYS 25
-0.0099
LYS 25
TYR 26
0.0004
TYR 26
ASP 27
0.0160
ASP 27
PRO 28
0.0003
PRO 28
ARG 29
-0.0021
ARG 29
LYS 30
-0.0004
LYS 30
ASP 31
-0.0140
ASP 31
SER 32
-0.0000
SER 32
GLU 33
-0.0097
GLU 33
VAL 34
-0.0000
VAL 34
PHE 35
0.0036
PHE 35
ALA 36
-0.0003
ALA 36
ASN 37
-0.0213
ASN 37
ARG 38
0.0000
ARG 38
VAL 39
-0.0225
VAL 39
ILE 40
0.0000
ILE 40
THR 41
-0.0127
THR 41
ASP 42
-0.0002
ASP 42
ASP 43
0.0007
ASP 43
ILE 44
0.0001
ILE 44
GLU 45
-0.0037
GLU 45
LEU 46
-0.0001
LEU 46
LEU 47
0.0003
LEU 47
LYS 48
-0.0002
LYS 48
LYS 49
-0.0183
LYS 49
ILE 50
-0.0003
ILE 50
LEU 51
0.0253
LEU 51
ALA 52
-0.0001
ALA 52
TYR 53
-0.0478
TYR 53
PHE 54
0.0003
PHE 54
LEU 55
-0.0581
LEU 55
PRO 56
0.0001
PRO 56
GLU 57
-0.1842
GLU 57
ASP 58
0.0001
ASP 58
ALA 59
0.0612
ALA 59
ILE 60
-0.0002
ILE 60
LEU 61
0.0768
LEU 61
LYS 62
0.0000
LYS 62
GLY 63
0.0166
GLY 63
GLY 64
0.0001
GLY 64
HIS 65
-0.0240
HIS 65
TYR 66
-0.0001
TYR 66
ASP 67
-0.0075
ASP 67
ASN 68
0.0003
ASN 68
GLN 69
0.0138
GLN 69
LEU 70
0.0000
LEU 70
GLN 71
-0.0176
GLN 71
ASN 72
0.0003
ASN 72
GLY 73
0.0477
GLY 73
ILE 74
-0.0002
ILE 74
LYS 75
0.0601
LYS 75
ARG 76
-0.0001
ARG 76
VAL 77
-0.0143
VAL 77
LYS 78
0.0003
LYS 78
GLU 79
0.0367
GLU 79
PHE 80
-0.0002
PHE 80
LEU 81
0.0079
LEU 81
GLU 82
0.0002
GLU 82
SER 83
0.0157
SER 83
SER 84
-0.0002
SER 84
PRO 85
0.0063
PRO 85
ASN 86
-0.0002
ASN 86
THR 87
0.0409
THR 87
GLN 88
-0.0003
GLN 88
TRP 89
0.0023
TRP 89
GLU 90
-0.0002
GLU 90
LEU 91
0.0034
LEU 91
ARG 92
0.0001
ARG 92
ALA 93
-0.0053
ALA 93
PHE 94
-0.0002
PHE 94
MET 95
-0.0084
MET 95
ALA 96
-0.0002
ALA 96
VAL 97
0.0122
VAL 97
MET 98
0.0001
MET 98
HIS 99
-0.0455
HIS 99
PHE 100
0.0002
PHE 100
SER 101
0.0330
SER 101
LEU 102
-0.0001
LEU 102
THR 103
-0.0723
THR 103
ALA 104
0.0005
ALA 104
ASP 105
-0.1425
ASP 105
ARG 106
0.0002
ARG 106
ILE 107
0.0173
ILE 107
ASP 108
-0.0000
ASP 108
ASP 109
0.0031
ASP 109
ASP 110
0.0001
ASP 110
ILE 111
0.0067
ILE 111
LEU 112
-0.0000
LEU 112
LYS 113
0.0003
LYS 113
VAL 114
0.0000
VAL 114
ILE 115
-0.0219
ILE 115
VAL 116
-0.0002
VAL 116
ASP 117
-0.0161
ASP 117
SER 118
0.0001
SER 118
MET 119
0.0131
MET 119
ASN 120
-0.0001
ASN 120
HIS 121
-0.0217
HIS 121
HIS 122
-0.0001
HIS 122
GLY 123
-0.0070
GLY 123
ASP 124
0.0001
ASP 124
ALA 125
-0.0047
ALA 125
ARG 126
-0.0004
ARG 126
SER 127
-0.0098
SER 127
LYS 128
-0.0002
LYS 128
LEU 129
0.0360
LEU 129
ARG 130
-0.0001
ARG 130
GLU 131
-0.0758
GLU 131
GLU 132
0.0000
GLU 132
LEU 133
0.0332
LEU 133
ALA 134
-0.0003
ALA 134
GLU 135
-0.0472
GLU 135
LEU 136
0.0003
LEU 136
THR 137
-0.0004
THR 137
ALA 138
-0.0003
ALA 138
GLU 139
0.0174
GLU 139
LEU 140
-0.0003
LEU 140
LYS 141
-0.0651
LYS 141
ILE 142
-0.0004
ILE 142
TYR 143
-0.0172
TYR 143
SER 144
-0.0000
SER 144
VAL 145
-0.0257
VAL 145
ILE 146
-0.0005
ILE 146
GLN 147
-0.0018
GLN 147
ALA 148
-0.0004
ALA 148
GLU 149
0.0172
GLU 149
ILE 150
0.0001
ILE 150
ASN 151
0.0191
ASN 151
LYS 152
-0.0003
LYS 152
HIS 153
-0.0090
HIS 153
LEU 154
0.0002
LEU 154
SER 155
-0.0052
SER 155
SER 156
-0.0001
SER 156
SER 157
-0.0052
SER 157
GLY 158
-0.0001
GLY 158
THR 159
0.0251
THR 159
ILE 160
-0.0002
ILE 160
ASN 161
0.1621
ASN 161
ILE 162
0.0000
ILE 162
HIS 163
0.0620
HIS 163
ASP 164
0.0002
ASP 164
LYS 165
-0.0031
LYS 165
SER 166
-0.0004
SER 166
ILE 167
-0.0895
ILE 167
ASN 168
0.0002
ASN 168
LEU 169
-0.0733
LEU 169
MET 170
-0.0000
MET 170
ASP 171
0.0666
ASP 171
LYS 172
-0.0001
LYS 172
ASN 173
0.0040
ASN 173
LEU 174
0.0001
LEU 174
TYR 175
0.0019
TYR 175
GLY 176
0.0003
GLY 176
TYR 177
0.0014
TYR 177
THR 178
-0.0003
THR 178
ASP 179
0.0029
ASP 179
GLU 180
0.0003
GLU 180
GLU 181
-0.0178
GLU 181
ILE 182
0.0003
ILE 182
PHE 183
-0.0173
PHE 183
LYS 184
0.0003
LYS 184
ALA 185
-0.0079
ALA 185
SER 186
0.0001
SER 186
ALA 187
-0.0285
ALA 187
GLU 188
0.0002
GLU 188
TYR 189
-0.0379
TYR 189
LYS 190
0.0002
LYS 190
ILE 191
0.0656
ILE 191
LEU 192
-0.0001
LEU 192
GLU 193
-0.0572
GLU 193
LYS 194
0.0002
LYS 194
MET 195
0.0396
MET 195
PRO 196
0.0003
PRO 196
GLN 197
-0.2035
GLN 197
THR 198
0.0002
THR 198
THR 199
-0.0353
THR 199
ILE 200
0.0001
ILE 200
GLN 201
0.2097
GLN 201
VAL 202
-0.0001
VAL 202
ASP 203
0.0046
ASP 203
GLY 204
-0.0002
GLY 204
SER 205
-0.0707
SER 205
GLU 206
-0.0000
GLU 206
LYS 207
-0.0972
LYS 207
LYS 208
-0.0000
LYS 208
ILE 209
-0.0205
ILE 209
VAL 210
-0.0000
VAL 210
SER 211
-0.0088
SER 211
ILE 212
-0.0001
ILE 212
LYS 213
-0.0222
LYS 213
ASP 214
0.0003
ASP 214
PHE 215
-0.0502
PHE 215
LEU 216
-0.0004
LEU 216
GLY 217
0.0155
GLY 217
SER 218
0.0004
SER 218
GLU 219
-0.0048
GLU 219
ASN 220
0.0001
ASN 220
LYS 221
-0.1472
LYS 221
ARG 222
-0.0000
ARG 222
THR 223
0.0527
THR 223
GLY 224
0.0001
GLY 224
ALA 225
-0.0215
ALA 225
LEU 226
0.0003
LEU 226
GLY 227
0.0100
GLY 227
ASN 228
0.0002
ASN 228
LEU 229
0.0323
LEU 229
LYS 230
0.0001
LYS 230
ASN 231
0.1104
ASN 231
SER 232
-0.0001
SER 232
TYR 233
0.1197
TYR 233
SER 234
0.0004
SER 234
TYR 235
0.0204
TYR 235
ASN 236
-0.0004
ASN 236
LEU 237
-0.0222
LEU 237
ASN 238
-0.0000
ASN 238
ASP 239
-0.0012
ASP 239
LEU 240
0.0000
LEU 240
VAL 241
-0.0172
VAL 241
SER 242
0.0000
SER 242
GLN 243
-0.0015
GLN 243
LYS 244
0.0004
LYS 244
THR 245
0.0036
THR 245
THR 246
-0.0002
THR 246
GLN 247
-0.0082
GLN 247
LEU 248
0.0005
LEU 248
SER 249
-0.0020
SER 249
ASP 250
-0.0000
ASP 250
ILE 251
-0.0008
ILE 251
THR 252
-0.0005
THR 252
SER 253
-0.1163
SER 253
ARG 254
-0.0001
ARG 254
PHE 255
-0.0492
PHE 255
ASN 256
0.0001
ASN 256
SER 257
-0.0666
SER 257
ALA 258
0.0002
ALA 258
ILE 259
-0.0089
ILE 259
GLU 260
-0.0005
GLU 260
ALA 261
-0.0220
ALA 261
LEU 262
0.0004
LEU 262
ASN 263
0.0091
ASN 263
ARG 264
0.0004
ARG 264
PHE 265
0.0017
PHE 265
ILE 266
-0.0001
ILE 266
GLN 267
0.0011
GLN 267
LYS 268
0.0002
LYS 268
TYR 269
0.0241
TYR 269
ASP 270
-0.0005
ASP 270
SER 271
-0.0158
SER 271
VAL 272
0.0001
VAL 272
MET 273
0.0492
MET 273
GLN 274
-0.0003
GLN 274
ARG 275
0.0234
ARG 275
LEU 276
-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.