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
MET 1
GLU 2
0.0001
GLU 2
PRO 3
-0.0001
PRO 3
PRO 4
-0.0002
PRO 4
GLY 5
0.0002
GLY 5
ASP 6
-0.0001
ASP 6
TRP 7
-0.0002
TRP 7
GLY 8
-0.0000
GLY 8
PRO 9
0.0004
PRO 9
PRO 10
-0.0003
PRO 10
PRO 11
0.0006
PRO 11
TRP 12
-0.0003
TRP 12
ARG 13
-0.0000
ARG 13
SER 14
0.0002
SER 14
THR 15
-0.0003
THR 15
PRO 16
0.0003
PRO 16
LYS 17
-0.0003
LYS 17
THR 18
-0.0003
THR 18
ASP 19
-0.0002
ASP 19
VAL 20
0.0000
VAL 20
LEU 21
0.0005
LEU 21
ARG 22
-0.0002
ARG 22
LEU 23
-0.0003
LEU 23
VAL 24
0.0002
VAL 24
LEU 25
0.0000
LEU 25
TYR 26
-0.0002
TYR 26
LEU 27
0.0000
LEU 27
THR 28
-0.0001
THR 28
PHE 29
0.0003
PHE 29
LEU 30
0.0002
LEU 30
GLY 31
-0.0002
GLY 31
ALA 32
-0.0000
ALA 32
PRO 33
-0.0000
PRO 33
CYS 34
0.0003
CYS 34
TYR 35
-0.0001
TYR 35
ALA 36
-0.0002
ALA 36
PRO 37
0.0001
PRO 37
ALA 38
0.0003
ALA 38
LEU 39
0.0001
LEU 39
PRO 40
-0.0003
PRO 40
SER 41
0.0003
SER 41
CYS 42
-0.0002
CYS 42
LYS 43
-0.0002
LYS 43
GLU 44
0.0004
GLU 44
ASP 45
0.0005
ASP 45
GLU 46
0.0001
GLU 46
TYR 47
-0.0004
TYR 47
PRO 48
-0.0002
PRO 48
VAL 49
0.0001
VAL 49
GLY 50
0.0001
GLY 50
SER 51
-0.0001
SER 51
GLU 52
0.0002
GLU 52
CYS 53
0.0001
CYS 53
CYS 54
-0.0002
CYS 54
PRO 55
0.0002
PRO 55
LYS 56
-0.0001
LYS 56
CYS 57
0.0002
CYS 57
SER 58
-0.0004
SER 58
PRO 59
-0.0000
PRO 59
GLY 60
0.0000
GLY 60
TYR 61
-0.0003
TYR 61
ARG 62
0.0004
ARG 62
VAL 63
-0.0001
VAL 63
LYS 64
0.0001
LYS 64
GLU 65
0.0002
GLU 65
ALA 66
0.0003
ALA 66
CYS 67
-0.0004
CYS 67
GLY 68
0.0004
GLY 68
GLU 69
-0.0001
GLU 69
LEU 70
-0.0000
LEU 70
THR 71
-0.0001
THR 71
GLY 72
0.0001
GLY 72
THR 73
-0.0000
THR 73
VAL 74
-0.0003
VAL 74
CYS 75
-0.0003
CYS 75
GLU 76
-0.0003
GLU 76
PRO 77
0.0003
PRO 77
CYS 78
-0.0000
CYS 78
PRO 79
-0.0001
PRO 79
PRO 80
-0.0000
PRO 80
GLY 81
0.0000
GLY 81
THR 82
0.0000
THR 82
TYR 83
0.0000
TYR 83
ILE 84
0.0004
ILE 84
ALA 85
0.0001
ALA 85
HIS 86
-0.0005
HIS 86
LEU 87
0.0006
LEU 87
ASN 88
-0.0003
ASN 88
GLY 89
-0.0002
GLY 89
LEU 90
0.0004
LEU 90
SER 91
-0.0002
SER 91
LYS 92
0.0002
LYS 92
CYS 93
0.0001
CYS 93
LEU 94
-0.0001
LEU 94
GLN 95
-0.0006
GLN 95
CYS 96
0.0003
CYS 96
GLN 97
-0.0003
GLN 97
MET 98
0.0002
MET 98
CYS 99
-0.0002
CYS 99
ASP 100
-0.0002
ASP 100
PRO 101
0.0001
PRO 101
ALA 102
-0.0002
ALA 102
MET 103
-0.0003
MET 103
GLY 104
0.0001
GLY 104
LEU 105
-0.0001
LEU 105
ARG 106
-0.0003
ARG 106
ALA 107
-0.0004
ALA 107
SER 108
0.0000
SER 108
ARG 109
-0.0004
ARG 109
ASN 110
0.0003
ASN 110
CYS 111
-0.0004
CYS 111
SER 112
0.0001
SER 112
ARG 113
-0.0003
ARG 113
THR 114
0.0002
THR 114
GLU 115
-0.0000
GLU 115
ASN 116
0.0001
ASN 116
ALA 117
0.0001
ALA 117
VAL 118
0.0003
VAL 118
CYS 119
0.0002
CYS 119
GLY 120
0.0004
GLY 120
CYS 121
0.0005
CYS 121
SER 122
-0.0000
SER 122
PRO 123
-0.0004
PRO 123
GLY 124
0.0001
GLY 124
HIS 125
0.0003
HIS 125
PHE 126
-0.0001
PHE 126
CYS 127
-0.0001
CYS 127
ILE 128
0.0000
ILE 128
VAL 129
0.0006
VAL 129
GLN 130
-0.0002
GLN 130
ASP 131
-0.0003
ASP 131
GLY 132
0.0004
GLY 132
ASP 133
-0.0005
ASP 133
HIS 134
-0.0002
HIS 134
CYS 135
0.0003
CYS 135
ALA 136
-0.0001
ALA 136
ALA 137
0.0001
ALA 137
CYS 138
-0.0001
CYS 138
ARG 139
-0.0003
ARG 139
ALA 140
-0.0001
ALA 140
TYR 141
-0.0005
TYR 141
ALA 142
-0.0000
ALA 142
THR 143
-0.0001
THR 143
SER 144
0.0002
SER 144
SER 145
0.0001
SER 145
PRO 146
-0.0001
PRO 146
GLY 147
0.0004
GLY 147
GLN 148
0.0002
GLN 148
ARG 149
0.0000
ARG 149
VAL 150
-0.0000
VAL 150
GLN 151
0.0000
GLN 151
LYS 152
-0.0002
LYS 152
GLY 153
-0.0001
GLY 153
GLY 154
-0.0002
GLY 154
THR 155
-0.0006
THR 155
GLU 156
0.0001
GLU 156
SER 157
0.0004
SER 157
GLN 158
0.0001
GLN 158
ASP 159
0.0007
ASP 159
THR 160
-0.0000
THR 160
LEU 161
0.0009
LEU 161
CYS 162
0.0002
CYS 162
GLN 163
0.0005
GLN 163
ASN 164
-0.0001
ASN 164
CYS 165
0.0000
CYS 165
PRO 166
0.0001
PRO 166
PRO 167
0.0010
PRO 167
GLY 168
-0.0002
GLY 168
THR 169
0.0003
THR 169
PHE 170
-0.0001
PHE 170
SER 171
0.0001
SER 171
PRO 172
0.0004
PRO 172
ASN 173
-0.0005
ASN 173
GLY 174
-0.0001
GLY 174
THR 175
0.0002
THR 175
LEU 176
0.0001
LEU 176
GLU 177
-0.0004
GLU 177
GLU 178
0.0002
GLU 178
CYS 179
-0.0002
CYS 179
GLN 180
0.0001
GLN 180
HIS 181
0.0002
HIS 181
GLN 182
-0.0001
GLN 182
THR 183
0.0004
THR 183
LYS 184
-0.0001
LYS 184
CYS 185
0.0002
CYS 185
SER 186
0.0000
SER 186
TRP 187
0.0002
TRP 187
LEU 188
-0.0004
LEU 188
VAL 189
-0.0000
VAL 189
THR 190
0.0000
THR 190
LYS 191
0.0001
LYS 191
ALA 192
-0.0000
ALA 192
GLY 193
0.0004
GLY 193
ALA 194
-0.0002
ALA 194
GLY 195
0.0003
GLY 195
THR 196
-0.0000
THR 196
SER 197
0.0001
SER 197
SER 198
-0.0001
SER 198
SER 199
0.0010
SER 199
HIS 200
-0.0003
HIS 200
TRP 201
-0.0000
TRP 201
VAL 202
-0.0001
VAL 202
TRP 203
0.0002
TRP 203
TRP 204
0.0003
TRP 204
PHE 205
-0.0006
PHE 205
LEU 206
0.0002
LEU 206
SER 207
0.0003
SER 207
GLY 208
0.0001
GLY 208
SER 209
0.0006
SER 209
LEU 210
0.0001
LEU 210
VAL 211
0.0007
VAL 211
ILE 212
0.0001
ILE 212
VAL 213
-0.0004
VAL 213
ILE 214
-0.0001
ILE 214
VAL 215
0.0015
VAL 215
CYS 216
0.0001
CYS 216
SER 217
0.0010
SER 217
THR 218
-0.0000
THR 218
VAL 219
0.0012
VAL 219
GLY 220
0.0002
GLY 220
LEU 221
0.0006
LEU 221
ILE 222
0.0002
ILE 222
ILE 223
0.0002
ILE 223
CYS 224
0.0001
CYS 224
VAL 225
-0.0000
VAL 225
LYS 226
-0.0002
LYS 226
ARG 227
-0.0010
ARG 227
ARG 228
-0.0003
ARG 228
LYS 229
0.0018
LYS 229
PRO 230
-0.0000
PRO 230
ARG 231
-0.0011
ARG 231
GLY 232
0.0003
GLY 232
ASP 233
-0.0005
ASP 233
VAL 234
-0.0002
VAL 234
VAL 235
0.0007
VAL 235
LYS 236
-0.0002
LYS 236
VAL 237
0.0013
VAL 237
ILE 238
-0.0000
ILE 238
VAL 239
0.0001
VAL 239
SER 240
-0.0000
SER 240
VAL 241
0.0010
VAL 241
GLN 242
0.0001
GLN 242
ARG 243
0.0001
ARG 243
LYS 244
-0.0002
LYS 244
ARG 245
0.0003
ARG 245
GLN 246
0.0001
GLN 246
GLU 247
0.0000
GLU 247
ALA 248
0.0002
ALA 248
GLU 249
-0.0002
GLU 249
GLY 250
0.0001
GLY 250
GLU 251
0.0022
GLU 251
ALA 252
-0.0001
ALA 252
THR 253
-0.0001
THR 253
VAL 254
-0.0000
VAL 254
ILE 255
0.0009
ILE 255
GLU 256
0.0001
GLU 256
ALA 257
-0.0002
ALA 257
LEU 258
-0.0000
LEU 258
GLN 259
-0.0004
GLN 259
ALA 260
0.0001
ALA 260
PRO 261
0.0012
PRO 261
PRO 262
-0.0002
PRO 262
ASP 263
0.0044
ASP 263
VAL 264
-0.0001
VAL 264
THR 265
-0.0105
THR 265
THR 266
0.0002
THR 266
VAL 267
-0.0101
VAL 267
ALA 268
-0.0001
ALA 268
VAL 269
-0.0036
VAL 269
GLU 270
-0.0001
GLU 270
GLU 271
-0.0070
GLU 271
THR 272
0.0004
THR 272
ILE 273
-0.0016
ILE 273
PRO 274
-0.0001
PRO 274
SER 275
-0.0025
SER 275
PHE 276
0.0001
PHE 276
THR 277
-0.0003
THR 277
GLY 278
-0.0000
GLY 278
ARG 279
-0.0006
ARG 279
SER 280
-0.0000
SER 280
PRO 281
-0.0002
PRO 281
ASN 282
-0.0002
ASN 282
HIS 283
-0.0005
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.