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
0.0003
GLU 2
PRO 3
-0.0001
PRO 3
PRO 4
-0.0003
PRO 4
GLY 5
0.0001
GLY 5
ASP 6
-0.0001
ASP 6
TRP 7
0.0005
TRP 7
GLY 8
0.0002
GLY 8
PRO 9
-0.0013
PRO 9
PRO 10
-0.0004
PRO 10
PRO 11
-0.0044
PRO 11
TRP 12
0.0001
TRP 12
ARG 13
-0.0008
ARG 13
SER 14
-0.0003
SER 14
THR 15
0.0005
THR 15
PRO 16
0.0004
PRO 16
LYS 17
0.0006
LYS 17
THR 18
0.0004
THR 18
ASP 19
-0.0003
ASP 19
VAL 20
0.0000
VAL 20
LEU 21
-0.0008
LEU 21
ARG 22
0.0002
ARG 22
LEU 23
-0.0013
LEU 23
VAL 24
0.0003
VAL 24
LEU 25
0.0000
LEU 25
TYR 26
0.0000
TYR 26
LEU 27
-0.0000
LEU 27
THR 28
-0.0002
THR 28
PHE 29
-0.0000
PHE 29
LEU 30
-0.0001
LEU 30
GLY 31
-0.0002
GLY 31
ALA 32
-0.0001
ALA 32
PRO 33
-0.0003
PRO 33
CYS 34
-0.0002
CYS 34
TYR 35
-0.0001
TYR 35
ALA 36
-0.0001
ALA 36
PRO 37
0.0005
PRO 37
ALA 38
0.0002
ALA 38
LEU 39
-0.0012
LEU 39
PRO 40
-0.0002
PRO 40
SER 41
-0.0009
SER 41
CYS 42
0.0000
CYS 42
LYS 43
0.0008
LYS 43
GLU 44
-0.0001
GLU 44
ASP 45
0.0003
ASP 45
GLU 46
0.0004
GLU 46
TYR 47
0.0007
TYR 47
PRO 48
0.0002
PRO 48
VAL 49
-0.0004
VAL 49
GLY 50
0.0000
GLY 50
SER 51
0.0010
SER 51
GLU 52
0.0001
GLU 52
CYS 53
0.0000
CYS 53
CYS 54
-0.0002
CYS 54
PRO 55
-0.0006
PRO 55
LYS 56
0.0000
LYS 56
CYS 57
0.0003
CYS 57
SER 58
-0.0000
SER 58
PRO 59
-0.0002
PRO 59
GLY 60
-0.0000
GLY 60
TYR 61
-0.0003
TYR 61
ARG 62
-0.0005
ARG 62
VAL 63
0.0007
VAL 63
LYS 64
0.0003
LYS 64
GLU 65
0.0002
GLU 65
ALA 66
0.0001
ALA 66
CYS 67
0.0003
CYS 67
GLY 68
-0.0001
GLY 68
GLU 69
0.0001
GLU 69
LEU 70
-0.0001
LEU 70
THR 71
0.0002
THR 71
GLY 72
-0.0004
GLY 72
THR 73
0.0000
THR 73
VAL 74
0.0002
VAL 74
CYS 75
-0.0000
CYS 75
GLU 76
0.0001
GLU 76
PRO 77
0.0000
PRO 77
CYS 78
0.0001
CYS 78
PRO 79
-0.0002
PRO 79
PRO 80
0.0002
PRO 80
GLY 81
0.0010
GLY 81
THR 82
-0.0004
THR 82
TYR 83
0.0005
TYR 83
ILE 84
-0.0003
ILE 84
ALA 85
0.0003
ALA 85
HIS 86
-0.0001
HIS 86
LEU 87
-0.0006
LEU 87
ASN 88
0.0003
ASN 88
GLY 89
0.0002
GLY 89
LEU 90
0.0002
LEU 90
SER 91
0.0001
SER 91
LYS 92
-0.0001
LYS 92
CYS 93
0.0004
CYS 93
LEU 94
-0.0001
LEU 94
GLN 95
-0.0003
GLN 95
CYS 96
-0.0001
CYS 96
GLN 97
0.0018
GLN 97
MET 98
0.0003
MET 98
CYS 99
0.0004
CYS 99
ASP 100
0.0002
ASP 100
PRO 101
0.0006
PRO 101
ALA 102
-0.0001
ALA 102
MET 103
-0.0003
MET 103
GLY 104
0.0003
GLY 104
LEU 105
0.0006
LEU 105
ARG 106
0.0001
ARG 106
ALA 107
0.0017
ALA 107
SER 108
-0.0002
SER 108
ARG 109
-0.0005
ARG 109
ASN 110
0.0003
ASN 110
CYS 111
-0.0003
CYS 111
SER 112
-0.0000
SER 112
ARG 113
0.0007
ARG 113
THR 114
0.0002
THR 114
GLU 115
-0.0023
GLU 115
ASN 116
0.0002
ASN 116
ALA 117
-0.0001
ALA 117
VAL 118
-0.0004
VAL 118
CYS 119
-0.0010
CYS 119
GLY 120
0.0001
GLY 120
CYS 121
-0.0008
CYS 121
SER 122
0.0001
SER 122
PRO 123
0.0000
PRO 123
GLY 124
-0.0001
GLY 124
HIS 125
-0.0001
HIS 125
PHE 126
-0.0001
PHE 126
CYS 127
0.0002
CYS 127
ILE 128
-0.0000
ILE 128
VAL 129
-0.0005
VAL 129
GLN 130
0.0001
GLN 130
ASP 131
0.0000
ASP 131
GLY 132
0.0001
GLY 132
ASP 133
-0.0002
ASP 133
HIS 134
0.0001
HIS 134
CYS 135
-0.0007
CYS 135
ALA 136
-0.0003
ALA 136
ALA 137
0.0004
ALA 137
CYS 138
-0.0000
CYS 138
ARG 139
0.0004
ARG 139
ALA 140
-0.0002
ALA 140
TYR 141
0.0005
TYR 141
ALA 142
-0.0001
ALA 142
THR 143
-0.0013
THR 143
SER 144
0.0003
SER 144
SER 145
0.0009
SER 145
PRO 146
0.0001
PRO 146
GLY 147
-0.0001
GLY 147
GLN 148
0.0000
GLN 148
ARG 149
0.0004
ARG 149
VAL 150
-0.0004
VAL 150
GLN 151
0.0006
GLN 151
LYS 152
0.0002
LYS 152
GLY 153
-0.0018
GLY 153
GLY 154
0.0004
GLY 154
THR 155
0.0004
THR 155
GLU 156
0.0001
GLU 156
SER 157
-0.0006
SER 157
GLN 158
0.0001
GLN 158
ASP 159
-0.0018
ASP 159
THR 160
0.0001
THR 160
LEU 161
0.0003
LEU 161
CYS 162
0.0000
CYS 162
GLN 163
0.0010
GLN 163
ASN 164
0.0003
ASN 164
CYS 165
0.0001
CYS 165
PRO 166
0.0002
PRO 166
PRO 167
-0.0020
PRO 167
GLY 168
-0.0002
GLY 168
THR 169
-0.0004
THR 169
PHE 170
0.0000
PHE 170
SER 171
0.0005
SER 171
PRO 172
-0.0003
PRO 172
ASN 173
-0.0001
ASN 173
GLY 174
0.0003
GLY 174
THR 175
-0.0001
THR 175
LEU 176
0.0003
LEU 176
GLU 177
0.0005
GLU 177
GLU 178
0.0004
GLU 178
CYS 179
-0.0005
CYS 179
GLN 180
-0.0002
GLN 180
HIS 181
-0.0015
HIS 181
GLN 182
0.0001
GLN 182
THR 183
0.0002
THR 183
LYS 184
-0.0002
LYS 184
CYS 185
0.0003
CYS 185
SER 186
0.0003
SER 186
TRP 187
-0.0001
TRP 187
LEU 188
0.0003
LEU 188
VAL 189
-0.0001
VAL 189
THR 190
0.0000
THR 190
LYS 191
0.0001
LYS 191
ALA 192
-0.0004
ALA 192
GLY 193
-0.0007
GLY 193
ALA 194
0.0003
ALA 194
GLY 195
0.0004
GLY 195
THR 196
-0.0002
THR 196
SER 197
-0.0001
SER 197
SER 198
0.0003
SER 198
SER 199
-0.0001
SER 199
HIS 200
-0.0003
HIS 200
TRP 201
0.0005
TRP 201
VAL 202
-0.0001
VAL 202
TRP 203
-0.0001
TRP 203
TRP 204
0.0001
TRP 204
PHE 205
-0.0001
PHE 205
LEU 206
0.0003
LEU 206
SER 207
0.0020
SER 207
GLY 208
0.0002
GLY 208
SER 209
0.0004
SER 209
LEU 210
-0.0004
LEU 210
VAL 211
-0.0003
VAL 211
ILE 212
-0.0002
ILE 212
VAL 213
0.0009
VAL 213
ILE 214
-0.0001
ILE 214
VAL 215
-0.0012
VAL 215
CYS 216
-0.0000
CYS 216
SER 217
0.0018
SER 217
THR 218
-0.0002
THR 218
VAL 219
-0.0023
VAL 219
GLY 220
-0.0001
GLY 220
LEU 221
0.0023
LEU 221
ILE 222
0.0001
ILE 222
ILE 223
-0.0009
ILE 223
CYS 224
-0.0002
CYS 224
VAL 225
0.0020
VAL 225
LYS 226
0.0002
LYS 226
ARG 227
-0.0002
ARG 227
ARG 228
-0.0003
ARG 228
LYS 229
0.0001
LYS 229
PRO 230
-0.0003
PRO 230
ARG 231
0.0046
ARG 231
GLY 232
-0.0002
GLY 232
ASP 233
-0.0040
ASP 233
VAL 234
0.0002
VAL 234
VAL 235
0.0016
VAL 235
LYS 236
0.0002
LYS 236
VAL 237
-0.0014
VAL 237
ILE 238
-0.0001
ILE 238
VAL 239
0.0008
VAL 239
SER 240
0.0000
SER 240
VAL 241
-0.0007
VAL 241
GLN 242
-0.0002
GLN 242
ARG 243
0.0018
ARG 243
LYS 244
0.0001
LYS 244
ARG 245
-0.0017
ARG 245
GLN 246
-0.0002
GLN 246
GLU 247
0.0013
GLU 247
ALA 248
-0.0000
ALA 248
GLU 249
-0.0009
GLU 249
GLY 250
0.0001
GLY 250
GLU 251
0.0027
GLU 251
ALA 252
-0.0002
ALA 252
THR 253
0.0012
THR 253
VAL 254
-0.0001
VAL 254
ILE 255
0.0003
ILE 255
GLU 256
-0.0001
GLU 256
ALA 257
0.0011
ALA 257
LEU 258
-0.0002
LEU 258
GLN 259
-0.0024
GLN 259
ALA 260
-0.0001
ALA 260
PRO 261
0.0062
PRO 261
PRO 262
0.0003
PRO 262
ASP 263
-0.0006
ASP 263
VAL 264
0.0002
VAL 264
THR 265
-0.0054
THR 265
THR 266
0.0001
THR 266
VAL 267
-0.0072
VAL 267
ALA 268
0.0004
ALA 268
VAL 269
0.0003
VAL 269
GLU 270
-0.0001
GLU 270
GLU 271
0.0005
GLU 271
THR 272
0.0001
THR 272
ILE 273
0.0016
ILE 273
PRO 274
-0.0001
PRO 274
SER 275
0.0007
SER 275
PHE 276
0.0000
PHE 276
THR 277
-0.0002
THR 277
GLY 278
-0.0003
GLY 278
ARG 279
0.0008
ARG 279
SER 280
-0.0007
SER 280
PRO 281
0.0012
PRO 281
ASN 282
0.0002
ASN 282
HIS 283
-0.0000
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.