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
0.0014
MET 3
GLY 4
0.0001
GLY 4
SER 5
-0.0063
SER 5
SER 6
0.0003
SER 6
VAL 7
-0.0070
VAL 7
LEU 8
0.0002
LEU 8
GLU 9
0.0110
GLU 9
GLU 10
-0.0002
GLU 10
LEU 11
0.0005
LEU 11
VAL 12
0.0002
VAL 12
GLN 13
0.0067
GLN 13
LEU 14
0.0002
LEU 14
VAL 15
-0.0014
VAL 15
LYS 16
-0.0001
LYS 16
ASP 17
-0.0006
ASP 17
LYS 18
-0.0002
LYS 18
ASN 19
-0.0011
ASN 19
ILE 20
0.0001
ILE 20
ASP 21
0.0055
ASP 21
ILE 22
-0.0005
ILE 22
SER 23
0.0025
SER 23
ILE 24
0.0005
ILE 24
LYS 25
-0.0012
LYS 25
TYR 26
-0.0002
TYR 26
ASP 27
-0.0028
ASP 27
PRO 28
0.0001
PRO 28
ARG 29
0.0043
ARG 29
LYS 30
-0.0004
LYS 30
ASP 31
0.0062
ASP 31
SER 32
-0.0003
SER 32
GLU 33
0.0034
GLU 33
VAL 34
-0.0002
VAL 34
PHE 35
-0.0092
PHE 35
ALA 36
0.0000
ALA 36
ASN 37
-0.0059
ASN 37
ARG 38
-0.0001
ARG 38
VAL 39
-0.0032
VAL 39
ILE 40
-0.0000
ILE 40
THR 41
0.0042
THR 41
ASP 42
-0.0001
ASP 42
ASP 43
-0.0001
ASP 43
ILE 44
-0.0001
ILE 44
GLU 45
-0.0006
GLU 45
LEU 46
0.0003
LEU 46
LEU 47
-0.0030
LEU 47
LYS 48
0.0001
LYS 48
LYS 49
0.0107
LYS 49
ILE 50
-0.0002
ILE 50
LEU 51
-0.0031
LEU 51
ALA 52
-0.0000
ALA 52
TYR 53
0.0158
TYR 53
PHE 54
0.0002
PHE 54
LEU 55
0.0116
LEU 55
PRO 56
-0.0003
PRO 56
GLU 57
0.0239
GLU 57
ASP 58
0.0001
ASP 58
ALA 59
-0.0080
ALA 59
ILE 60
-0.0000
ILE 60
LEU 61
-0.0117
LEU 61
LYS 62
0.0001
LYS 62
GLY 63
-0.0011
GLY 63
GLY 64
0.0002
GLY 64
HIS 65
-0.0059
HIS 65
TYR 66
0.0002
TYR 66
ASP 67
0.0026
ASP 67
ASN 68
0.0001
ASN 68
GLN 69
-0.0093
GLN 69
LEU 70
-0.0001
LEU 70
GLN 71
0.0092
GLN 71
ASN 72
0.0002
ASN 72
GLY 73
0.0066
GLY 73
ILE 74
-0.0000
ILE 74
LYS 75
-0.0064
LYS 75
ARG 76
0.0003
ARG 76
VAL 77
-0.0219
VAL 77
LYS 78
0.0002
LYS 78
GLU 79
0.0027
GLU 79
PHE 80
0.0001
PHE 80
LEU 81
-0.0337
LEU 81
GLU 82
0.0001
GLU 82
SER 83
0.0021
SER 83
SER 84
0.0003
SER 84
PRO 85
-0.0156
PRO 85
ASN 86
-0.0002
ASN 86
THR 87
-0.0151
THR 87
GLN 88
0.0003
GLN 88
TRP 89
0.0115
TRP 89
GLU 90
0.0006
GLU 90
LEU 91
-0.0002
LEU 91
ARG 92
-0.0002
ARG 92
ALA 93
-0.0230
ALA 93
PHE 94
0.0001
PHE 94
MET 95
0.0153
MET 95
ALA 96
0.0002
ALA 96
VAL 97
0.0002
VAL 97
MET 98
0.0007
MET 98
HIS 99
0.0509
HIS 99
PHE 100
-0.0002
PHE 100
SER 101
0.0043
SER 101
LEU 102
-0.0002
LEU 102
THR 103
0.0383
THR 103
ALA 104
-0.0002
ALA 104
ASP 105
0.0290
ASP 105
ARG 106
-0.0002
ARG 106
ILE 107
0.0170
ILE 107
ASP 108
0.0000
ASP 108
ASP 109
-0.0346
ASP 109
ASP 110
-0.0001
ASP 110
ILE 111
0.0498
ILE 111
LEU 112
0.0000
LEU 112
LYS 113
-0.0070
LYS 113
VAL 114
-0.0000
VAL 114
ILE 115
-0.0106
ILE 115
VAL 116
0.0001
VAL 116
ASP 117
0.0328
ASP 117
SER 118
-0.0001
SER 118
MET 119
-0.0138
MET 119
ASN 120
0.0004
ASN 120
HIS 121
0.0190
HIS 121
HIS 122
-0.0002
HIS 122
GLY 123
0.0197
GLY 123
ASP 124
0.0002
ASP 124
ALA 125
0.0099
ALA 125
ARG 126
-0.0000
ARG 126
SER 127
-0.0118
SER 127
LYS 128
0.0003
LYS 128
LEU 129
0.0045
LEU 129
ARG 130
-0.0001
ARG 130
GLU 131
0.0082
GLU 131
GLU 132
0.0001
GLU 132
LEU 133
-0.0240
LEU 133
ALA 134
0.0003
ALA 134
GLU 135
0.0172
GLU 135
LEU 136
0.0001
LEU 136
THR 137
-0.0402
THR 137
ALA 138
0.0003
ALA 138
GLU 139
0.0358
GLU 139
LEU 140
-0.0002
LEU 140
LYS 141
0.0189
LYS 141
ILE 142
-0.0000
ILE 142
TYR 143
-0.0271
TYR 143
SER 144
-0.0000
SER 144
VAL 145
0.0296
VAL 145
ILE 146
0.0001
ILE 146
GLN 147
-0.0146
GLN 147
ALA 148
0.0002
ALA 148
GLU 149
-0.0005
GLU 149
ILE 150
-0.0000
ILE 150
ASN 151
-0.0069
ASN 151
LYS 152
-0.0001
LYS 152
HIS 153
-0.0033
HIS 153
LEU 154
-0.0001
LEU 154
SER 155
-0.0055
SER 155
SER 156
0.0002
SER 156
SER 157
-0.0006
SER 157
GLY 158
-0.0003
GLY 158
THR 159
-0.0194
THR 159
ILE 160
0.0001
ILE 160
ASN 161
0.0027
ASN 161
ILE 162
-0.0003
ILE 162
HIS 163
-0.0008
HIS 163
ASP 164
0.0001
ASP 164
LYS 165
-0.0011
LYS 165
SER 166
0.0000
SER 166
ILE 167
0.0292
ILE 167
ASN 168
0.0002
ASN 168
LEU 169
0.0347
LEU 169
MET 170
0.0001
MET 170
ASP 171
-0.0133
ASP 171
LYS 172
-0.0000
LYS 172
ASN 173
-0.0042
ASN 173
LEU 174
0.0000
LEU 174
TYR 175
0.0172
TYR 175
GLY 176
-0.0000
GLY 176
TYR 177
-0.0031
TYR 177
THR 178
0.0000
THR 178
ASP 179
-0.0012
ASP 179
GLU 180
-0.0001
GLU 180
GLU 181
-0.0028
GLU 181
ILE 182
-0.0006
ILE 182
PHE 183
-0.0001
PHE 183
LYS 184
-0.0000
LYS 184
ALA 185
-0.0035
ALA 185
SER 186
0.0003
SER 186
ALA 187
0.0475
ALA 187
GLU 188
-0.0000
GLU 188
TYR 189
0.0226
TYR 189
LYS 190
-0.0001
LYS 190
ILE 191
0.0012
ILE 191
LEU 192
-0.0002
LEU 192
GLU 193
-0.0088
GLU 193
LYS 194
0.0002
LYS 194
MET 195
-0.0051
MET 195
PRO 196
0.0001
PRO 196
GLN 197
-0.0732
GLN 197
THR 198
0.0002
THR 198
THR 199
-0.0769
THR 199
ILE 200
0.0002
ILE 200
GLN 201
-0.0197
GLN 201
VAL 202
0.0003
VAL 202
ASP 203
0.0143
ASP 203
GLY 204
-0.0003
GLY 204
SER 205
-0.0011
SER 205
GLU 206
-0.0001
GLU 206
LYS 207
0.0373
LYS 207
LYS 208
0.0002
LYS 208
ILE 209
0.0150
ILE 209
VAL 210
0.0005
VAL 210
SER 211
0.0039
SER 211
ILE 212
-0.0001
ILE 212
LYS 213
0.0128
LYS 213
ASP 214
-0.0003
ASP 214
PHE 215
-0.0115
PHE 215
LEU 216
-0.0001
LEU 216
GLY 217
0.0506
GLY 217
SER 218
0.0002
SER 218
GLU 219
-0.0171
GLU 219
ASN 220
-0.0002
ASN 220
LYS 221
-0.0518
LYS 221
ARG 222
0.0001
ARG 222
THR 223
-0.0632
THR 223
GLY 224
-0.0001
GLY 224
ALA 225
-0.0856
ALA 225
LEU 226
-0.0001
LEU 226
GLY 227
-0.0341
GLY 227
ASN 228
-0.0002
ASN 228
LEU 229
0.0207
LEU 229
LYS 230
0.0000
LYS 230
ASN 231
0.0001
ASN 231
SER 232
0.0001
SER 232
TYR 233
0.0067
TYR 233
SER 234
-0.0001
SER 234
TYR 235
-0.0120
TYR 235
ASN 236
-0.0001
ASN 236
LEU 237
-0.0035
LEU 237
ASN 238
-0.0003
ASN 238
ASP 239
-0.0011
ASP 239
LEU 240
0.0003
LEU 240
VAL 241
-0.0023
VAL 241
SER 242
-0.0001
SER 242
GLN 243
-0.0011
GLN 243
LYS 244
-0.0003
LYS 244
THR 245
0.0083
THR 245
THR 246
-0.0001
THR 246
GLN 247
0.0030
GLN 247
LEU 248
-0.0000
LEU 248
SER 249
0.0007
SER 249
ASP 250
-0.0006
ASP 250
ILE 251
0.0569
ILE 251
THR 252
0.0000
THR 252
SER 253
0.0382
SER 253
ARG 254
-0.0002
ARG 254
PHE 255
0.0253
PHE 255
ASN 256
0.0001
ASN 256
SER 257
0.0617
SER 257
ALA 258
-0.0004
ALA 258
ILE 259
-0.0099
ILE 259
GLU 260
0.0000
GLU 260
ALA 261
0.0533
ALA 261
LEU 262
-0.0002
LEU 262
ASN 263
-0.0603
ASN 263
ARG 264
-0.0002
ARG 264
PHE 265
0.0198
PHE 265
ILE 266
0.0001
ILE 266
GLN 267
-0.0301
GLN 267
LYS 268
-0.0004
LYS 268
TYR 269
-0.0019
TYR 269
ASP 270
0.0001
ASP 270
SER 271
-0.0108
SER 271
VAL 272
0.0003
VAL 272
MET 273
-0.0151
MET 273
GLN 274
-0.0002
GLN 274
ARG 275
-0.0086
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.