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
0.0003
PRO 3
PRO 4
-0.0001
PRO 4
GLY 5
0.0005
GLY 5
ASP 6
0.0003
ASP 6
TRP 7
-0.0004
TRP 7
GLY 8
0.0001
GLY 8
PRO 9
0.0001
PRO 9
PRO 10
0.0003
PRO 10
PRO 11
0.0006
PRO 11
TRP 12
0.0003
TRP 12
ARG 13
0.0008
ARG 13
SER 14
0.0000
SER 14
THR 15
-0.0005
THR 15
PRO 16
0.0002
PRO 16
LYS 17
0.0016
LYS 17
THR 18
0.0001
THR 18
ASP 19
0.0006
ASP 19
VAL 20
0.0005
VAL 20
LEU 21
-0.0005
LEU 21
ARG 22
-0.0002
ARG 22
LEU 23
0.0001
LEU 23
VAL 24
0.0003
VAL 24
LEU 25
0.0003
LEU 25
TYR 26
-0.0003
TYR 26
LEU 27
0.0003
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
0.0003
ALA 32
PRO 33
-0.0001
PRO 33
CYS 34
0.0002
CYS 34
TYR 35
0.0002
TYR 35
ALA 36
-0.0002
ALA 36
PRO 37
0.0001
PRO 37
ALA 38
-0.0001
ALA 38
LEU 39
-0.0003
LEU 39
PRO 40
-0.0000
PRO 40
SER 41
-0.0004
SER 41
CYS 42
0.0001
CYS 42
LYS 43
-0.0002
LYS 43
GLU 44
0.0001
GLU 44
ASP 45
0.0001
ASP 45
GLU 46
-0.0001
GLU 46
TYR 47
0.0002
TYR 47
PRO 48
0.0002
PRO 48
VAL 49
-0.0004
VAL 49
GLY 50
0.0000
GLY 50
SER 51
0.0006
SER 51
GLU 52
-0.0000
GLU 52
CYS 53
-0.0000
CYS 53
CYS 54
0.0000
CYS 54
PRO 55
0.0000
PRO 55
LYS 56
0.0001
LYS 56
CYS 57
0.0005
CYS 57
SER 58
0.0001
SER 58
PRO 59
0.0003
PRO 59
GLY 60
-0.0000
GLY 60
TYR 61
0.0004
TYR 61
ARG 62
0.0003
ARG 62
VAL 63
-0.0001
VAL 63
LYS 64
0.0002
LYS 64
GLU 65
-0.0000
GLU 65
ALA 66
-0.0001
ALA 66
CYS 67
-0.0006
CYS 67
GLY 68
0.0001
GLY 68
GLU 69
0.0002
GLU 69
LEU 70
-0.0002
LEU 70
THR 71
0.0002
THR 71
GLY 72
0.0000
GLY 72
THR 73
0.0003
THR 73
VAL 74
0.0001
VAL 74
CYS 75
0.0006
CYS 75
GLU 76
-0.0001
GLU 76
PRO 77
0.0007
PRO 77
CYS 78
-0.0000
CYS 78
PRO 79
0.0003
PRO 79
PRO 80
0.0001
PRO 80
GLY 81
0.0005
GLY 81
THR 82
-0.0002
THR 82
TYR 83
0.0003
TYR 83
ILE 84
-0.0000
ILE 84
ALA 85
0.0001
ALA 85
HIS 86
0.0001
HIS 86
LEU 87
-0.0001
LEU 87
ASN 88
0.0000
ASN 88
GLY 89
0.0000
GLY 89
LEU 90
0.0002
LEU 90
SER 91
0.0002
SER 91
LYS 92
0.0002
LYS 92
CYS 93
0.0000
CYS 93
LEU 94
-0.0004
LEU 94
GLN 95
-0.0003
GLN 95
CYS 96
-0.0001
CYS 96
GLN 97
-0.0006
GLN 97
MET 98
-0.0003
MET 98
CYS 99
-0.0009
CYS 99
ASP 100
0.0000
ASP 100
PRO 101
-0.0004
PRO 101
ALA 102
-0.0000
ALA 102
MET 103
0.0004
MET 103
GLY 104
0.0004
GLY 104
LEU 105
-0.0002
LEU 105
ARG 106
0.0000
ARG 106
ALA 107
0.0015
ALA 107
SER 108
0.0003
SER 108
ARG 109
0.0024
ARG 109
ASN 110
-0.0001
ASN 110
CYS 111
0.0017
CYS 111
SER 112
-0.0001
SER 112
ARG 113
0.0022
ARG 113
THR 114
0.0003
THR 114
GLU 115
-0.0012
GLU 115
ASN 116
-0.0000
ASN 116
ALA 117
0.0004
ALA 117
VAL 118
-0.0000
VAL 118
CYS 119
-0.0012
CYS 119
GLY 120
-0.0001
GLY 120
CYS 121
0.0003
CYS 121
SER 122
0.0001
SER 122
PRO 123
0.0005
PRO 123
GLY 124
-0.0002
GLY 124
HIS 125
-0.0005
HIS 125
PHE 126
0.0000
PHE 126
CYS 127
0.0002
CYS 127
ILE 128
0.0001
ILE 128
VAL 129
-0.0006
VAL 129
GLN 130
-0.0000
GLN 130
ASP 131
-0.0002
ASP 131
GLY 132
-0.0001
GLY 132
ASP 133
0.0005
ASP 133
HIS 134
0.0001
HIS 134
CYS 135
-0.0010
CYS 135
ALA 136
0.0002
ALA 136
ALA 137
-0.0008
ALA 137
CYS 138
-0.0004
CYS 138
ARG 139
-0.0010
ARG 139
ALA 140
-0.0000
ALA 140
TYR 141
0.0006
TYR 141
ALA 142
-0.0003
ALA 142
THR 143
-0.0032
THR 143
SER 144
0.0002
SER 144
SER 145
-0.0015
SER 145
PRO 146
0.0001
PRO 146
GLY 147
0.0009
GLY 147
GLN 148
0.0001
GLN 148
ARG 149
0.0003
ARG 149
VAL 150
-0.0002
VAL 150
GLN 151
-0.0002
GLN 151
LYS 152
-0.0004
LYS 152
GLY 153
0.0016
GLY 153
GLY 154
0.0000
GLY 154
THR 155
0.0039
THR 155
GLU 156
-0.0004
GLU 156
SER 157
-0.0016
SER 157
GLN 158
-0.0002
GLN 158
ASP 159
-0.0024
ASP 159
THR 160
-0.0003
THR 160
LEU 161
-0.0021
LEU 161
CYS 162
-0.0000
CYS 162
GLN 163
-0.0027
GLN 163
ASN 164
0.0000
ASN 164
CYS 165
-0.0007
CYS 165
PRO 166
0.0000
PRO 166
PRO 167
-0.0012
PRO 167
GLY 168
0.0001
GLY 168
THR 169
0.0006
THR 169
PHE 170
-0.0001
PHE 170
SER 171
-0.0001
SER 171
PRO 172
0.0001
PRO 172
ASN 173
0.0005
ASN 173
GLY 174
-0.0003
GLY 174
THR 175
0.0003
THR 175
LEU 176
-0.0001
LEU 176
GLU 177
0.0002
GLU 177
GLU 178
0.0001
GLU 178
CYS 179
0.0016
CYS 179
GLN 180
0.0000
GLN 180
HIS 181
0.0020
HIS 181
GLN 182
-0.0000
GLN 182
THR 183
-0.0003
THR 183
LYS 184
0.0002
LYS 184
CYS 185
0.0001
CYS 185
SER 186
-0.0003
SER 186
TRP 187
-0.0002
TRP 187
LEU 188
0.0002
LEU 188
VAL 189
0.0003
VAL 189
THR 190
0.0002
THR 190
LYS 191
-0.0003
LYS 191
ALA 192
-0.0003
ALA 192
GLY 193
-0.0007
GLY 193
ALA 194
-0.0001
ALA 194
GLY 195
-0.0014
GLY 195
THR 196
-0.0003
THR 196
SER 197
-0.0007
SER 197
SER 198
0.0001
SER 198
SER 199
-0.0037
SER 199
HIS 200
-0.0001
HIS 200
TRP 201
-0.0014
TRP 201
VAL 202
0.0000
VAL 202
TRP 203
-0.0010
TRP 203
TRP 204
0.0003
TRP 204
PHE 205
0.0003
PHE 205
LEU 206
0.0001
LEU 206
SER 207
0.0002
SER 207
GLY 208
-0.0000
GLY 208
SER 209
0.0026
SER 209
LEU 210
-0.0003
LEU 210
VAL 211
-0.0031
VAL 211
ILE 212
-0.0002
ILE 212
VAL 213
0.0025
VAL 213
ILE 214
-0.0000
ILE 214
VAL 215
-0.0020
VAL 215
CYS 216
0.0001
CYS 216
SER 217
0.0005
SER 217
THR 218
0.0001
THR 218
VAL 219
-0.0004
VAL 219
GLY 220
-0.0001
GLY 220
LEU 221
0.0001
LEU 221
ILE 222
-0.0003
ILE 222
ILE 223
0.0014
ILE 223
CYS 224
-0.0000
CYS 224
VAL 225
-0.0002
VAL 225
LYS 226
0.0001
LYS 226
ARG 227
0.0017
ARG 227
ARG 228
-0.0000
ARG 228
LYS 229
-0.0018
LYS 229
PRO 230
0.0004
PRO 230
ARG 231
-0.0016
ARG 231
GLY 232
-0.0004
GLY 232
ASP 233
0.0008
ASP 233
VAL 234
0.0003
VAL 234
VAL 235
-0.0011
VAL 235
LYS 236
-0.0001
LYS 236
VAL 237
-0.0008
VAL 237
ILE 238
-0.0000
ILE 238
VAL 239
0.0005
VAL 239
SER 240
0.0000
SER 240
VAL 241
-0.0003
VAL 241
GLN 242
0.0002
GLN 242
ARG 243
-0.0001
ARG 243
LYS 244
-0.0000
LYS 244
ARG 245
0.0011
ARG 245
GLN 246
-0.0001
GLN 246
GLU 247
-0.0005
GLU 247
ALA 248
0.0002
ALA 248
GLU 249
0.0008
GLU 249
GLY 250
-0.0002
GLY 250
GLU 251
-0.0004
GLU 251
ALA 252
-0.0006
ALA 252
THR 253
0.0005
THR 253
VAL 254
-0.0002
VAL 254
ILE 255
-0.0000
ILE 255
GLU 256
-0.0004
GLU 256
ALA 257
0.0003
ALA 257
LEU 258
-0.0001
LEU 258
GLN 259
0.0005
GLN 259
ALA 260
-0.0003
ALA 260
PRO 261
-0.0003
PRO 261
PRO 262
-0.0004
PRO 262
ASP 263
0.0022
ASP 263
VAL 264
-0.0002
VAL 264
THR 265
-0.0083
THR 265
THR 266
-0.0002
THR 266
VAL 267
-0.0113
VAL 267
ALA 268
-0.0003
ALA 268
VAL 269
-0.0044
VAL 269
GLU 270
-0.0001
GLU 270
GLU 271
-0.0108
GLU 271
THR 272
-0.0000
THR 272
ILE 273
-0.0030
ILE 273
PRO 274
-0.0000
PRO 274
SER 275
-0.0043
SER 275
PHE 276
0.0001
PHE 276
THR 277
-0.0019
THR 277
GLY 278
-0.0001
GLY 278
ARG 279
-0.0018
ARG 279
SER 280
-0.0003
SER 280
PRO 281
-0.0000
PRO 281
ASN 282
-0.0001
ASN 282
HIS 283
0.0004
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.