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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
SER 2
-0.0002
SER 2
ASP 3
-0.0003
ASP 3
PRO 4
-0.0002
PRO 4
ILE 5
0.0014
ILE 5
THR 6
0.0003
THR 6
LEU 7
0.0023
LEU 7
ASN 8
0.0002
ASN 8
VAL 9
0.0039
VAL 9
GLY 10
0.0000
GLY 10
GLY 11
-0.0007
GLY 11
LYS 12
0.0003
LYS 12
LEU 13
0.0020
LEU 13
TYR 14
-0.0001
TYR 14
THR 15
0.0023
THR 15
THR 16
0.0000
THR 16
SER 17
0.0005
SER 17
LEU 18
0.0003
LEU 18
ALA 19
-0.0000
ALA 19
THR 20
0.0000
THR 20
LEU 21
-0.0012
LEU 21
THR 22
0.0001
THR 22
SER 23
-0.0045
SER 23
PHE 24
-0.0003
PHE 24
PRO 25
-0.0048
PRO 25
ASP 26
-0.0002
ASP 26
SER 27
0.0013
SER 27
MET 28
0.0001
MET 28
LEU 29
0.0003
LEU 29
GLY 30
-0.0001
GLY 30
ALA 31
-0.0010
ALA 31
MET 32
0.0001
MET 32
PHE 33
0.0019
PHE 33
SER 34
0.0002
SER 34
GLY 35
-0.0021
GLY 35
LYS 36
0.0004
LYS 36
MET 37
0.0016
MET 37
PRO 38
0.0001
PRO 38
THR 39
0.0020
THR 39
LYS 40
0.0002
LYS 40
ARG 41
-0.0011
ARG 41
ASP 42
-0.0000
ASP 42
SER 43
0.0017
SER 43
GLN 44
0.0001
GLN 44
GLY 45
-0.0027
GLY 45
ASN 46
0.0002
ASN 46
CYS 47
-0.0010
CYS 47
PHE 48
0.0001
PHE 48
ILE 49
0.0013
ILE 49
ASP 50
-0.0003
ASP 50
ARG 51
0.0086
ARG 51
ASP 52
-0.0000
ASP 52
GLY 53
0.0017
GLY 53
LYS 54
-0.0005
LYS 54
VAL 55
-0.0065
VAL 55
PHE 56
0.0002
PHE 56
ARG 57
-0.0043
ARG 57
TYR 58
0.0000
TYR 58
ILE 59
-0.0032
ILE 59
LEU 60
-0.0002
LEU 60
ASN 61
-0.0044
ASN 61
PHE 62
-0.0001
PHE 62
LEU 63
-0.0061
LEU 63
ARG 64
-0.0000
ARG 64
THR 65
-0.0052
THR 65
SER 66
0.0003
SER 66
HIS 67
-0.0071
HIS 67
LEU 68
0.0001
LEU 68
ASP 69
0.0034
ASP 69
LEU 70
0.0000
LEU 70
PRO 71
-0.0314
PRO 71
GLU 72
0.0002
GLU 72
ASP 73
0.0571
ASP 73
PHE 74
0.0001
PHE 74
GLN 75
0.0178
GLN 75
GLU 76
0.0001
GLU 76
MET 77
-0.0328
MET 77
GLY 78
0.0000
GLY 78
LEU 79
0.0015
LEU 79
LEU 80
0.0002
LEU 80
ARG 81
0.0011
ARG 81
ARG 82
0.0003
ARG 82
GLU 83
-0.0035
GLU 83
ALA 84
0.0001
ALA 84
ASP 85
-0.0021
ASP 85
PHE 86
0.0001
PHE 86
TYR 87
-0.0005
TYR 87
GLN 88
-0.0003
GLN 88
VAL 89
-0.0016
VAL 89
GLN 90
0.0002
GLN 90
PRO 91
-0.0005
PRO 91
LEU 92
-0.0000
LEU 92
ILE 93
0.0035
ILE 93
GLU 94
0.0002
GLU 94
ALA 95
0.0002
ALA 95
LEU 96
-0.0000
LEU 96
GLN 97
-0.0066
GLN 97
GLU 98
0.0003
GLU 98
LYS 99
0.0110
LYS 99
GLU 100
0.0002
GLU 100
VAL 101
-0.0377
VAL 101
GLU 102
0.0001
GLU 102
LEU 103
0.0316
LEU 103
SER 104
0.0003
SER 104
LYS 105
0.0182
LYS 105
ALA 106
-0.0001
ALA 106
GLU 107
-0.0052
GLU 107
LYS 108
-0.0002
LYS 108
ASN 109
0.0182
ASN 109
ALA 110
-0.0005
ALA 110
MET 111
-0.0275
MET 111
LEU 112
0.0002
LEU 112
ASN 113
-0.0042
ASN 113
ILE 114
-0.0001
ILE 114
THR 115
-0.0033
THR 115
LEU 116
0.0003
LEU 116
ASN 117
-0.0064
ASN 117
GLN 118
0.0001
GLN 118
ARG 119
-0.0083
ARG 119
VAL 120
0.0001
VAL 120
GLN 121
-0.0022
GLN 121
THR 122
0.0001
THR 122
VAL 123
0.0029
VAL 123
HIS 124
-0.0002
HIS 124
PHE 125
0.0121
PHE 125
THR 126
-0.0001
THR 126
VAL 127
0.0026
VAL 127
ARG 128
0.0002
ARG 128
GLU 129
0.0025
GLU 129
ALA 130
-0.0003
ALA 130
PRO 131
-0.0017
PRO 131
GLN 132
0.0000
GLN 132
ILE 133
-0.0024
ILE 133
TYR 134
-0.0002
TYR 134
SER 135
-0.0152
SER 135
LEU 136
-0.0002
LEU 136
SER 137
-0.0096
SER 137
SER 138
-0.0003
SER 138
SER 139
-0.0098
SER 139
SER 140
0.0003
SER 140
MET 141
-0.0058
MET 141
GLU 142
-0.0001
GLU 142
VAL 143
-0.0003
VAL 143
PHE 144
-0.0000
PHE 144
ASN 145
-0.0018
ASN 145
ALA 146
-0.0003
ALA 146
ASN 147
-0.0043
ASN 147
ILE 148
0.0003
ILE 148
PHE 149
-0.0051
PHE 149
SER 150
0.0001
SER 150
THR 151
-0.0097
THR 151
SER 152
0.0002
SER 152
CYS 153
0.0122
CYS 153
LEU 154
-0.0000
LEU 154
PHE 155
0.0124
PHE 155
LEU 156
-0.0000
LEU 156
LYS 157
0.0224
LYS 157
LEU 158
-0.0001
LEU 158
LEU 159
0.0214
LEU 159
GLY 160
-0.0002
GLY 160
SER 161
-0.0093
SER 161
LYS 162
0.0003
LYS 162
LEU 163
0.0036
LEU 163
PHE 164
-0.0004
PHE 164
TYR 165
0.0067
TYR 165
CYS 166
-0.0001
CYS 166
SER 167
0.0004
SER 167
ASN 168
-0.0002
ASN 168
GLY 169
-0.0026
GLY 169
ASN 170
0.0001
ASN 170
LEU 171
0.0047
LEU 171
SER 172
0.0003
SER 172
SER 173
0.0086
SER 173
ILE 174
0.0002
ILE 174
THR 175
0.0106
THR 175
SER 176
0.0001
SER 176
HIS 177
0.0014
HIS 177
LEU 178
0.0002
LEU 178
GLN 179
0.0004
GLN 179
ASP 180
0.0002
ASP 180
PRO 181
0.0067
PRO 181
ASN 182
-0.0002
ASN 182
HIS 183
-0.0055
HIS 183
LEU 184
-0.0000
LEU 184
THR 185
0.0027
THR 185
LEU 186
-0.0001
LEU 186
ASP 187
0.0045
ASP 187
TRP 188
0.0001
TRP 188
VAL 189
0.0036
VAL 189
ALA 190
-0.0001
ALA 190
ASN 191
-0.0040
ASN 191
VAL 192
-0.0002
VAL 192
GLU 193
-0.0038
GLU 193
GLY 194
-0.0003
GLY 194
LEU 195
0.0024
LEU 195
PRO 196
-0.0000
PRO 196
GLU 197
0.0085
GLU 197
GLU 198
-0.0001
GLU 198
GLU 199
0.0002
GLU 199
TYR 200
-0.0002
TYR 200
THR 201
-0.0028
THR 201
LYS 202
0.0002
LYS 202
GLN 203
-0.0006
GLN 203
ASN 204
-0.0005
ASN 204
LEU 205
-0.0001
LEU 205
LYS 206
0.0000
LYS 206
ARG 207
-0.0004
ARG 207
LEU 208
-0.0000
LEU 208
TRP 209
-0.0012
TRP 209
VAL 210
0.0002
VAL 210
VAL 211
-0.0031
VAL 211
PRO 212
-0.0001
PRO 212
ALA 213
-0.0012
ALA 213
ASN 214
0.0000
ASN 214
LYS 215
-0.0004
LYS 215
GLN 216
-0.0000
GLN 216
ILE 217
-0.0012
ILE 217
ASN 218
-0.0001
ASN 218
SER 219
-0.0067
SER 219
PHE 220
-0.0002
PHE 220
GLN 221
0.0024
GLN 221
VAL 222
0.0001
VAL 222
PHE 223
0.0012
PHE 223
VAL 224
-0.0000
VAL 224
GLU 225
-0.0001
GLU 225
GLU 226
-0.0001
GLU 226
VAL 227
-0.0027
VAL 227
LEU 228
0.0002
LEU 228
LYS 229
0.0016
LYS 229
ILE 230
0.0003
ILE 230
ALA 231
-0.0046
ALA 231
LEU 232
-0.0003
LEU 232
SER 233
0.0032
SER 233
ASP 234
-0.0003
ASP 234
GLY 235
0.0045
GLY 235
PHE 236
-0.0001
PHE 236
CYS 237
0.0122
CYS 237
ILE 238
-0.0003
ILE 238
ASP 239
0.0007
ASP 239
SER 240
-0.0004
SER 240
SER 241
0.0039
SER 241
HIS 242
0.0002
HIS 242
PRO 243
-0.0042
PRO 243
HIS 244
-0.0000
HIS 244
ALA 245
-0.0003
ALA 245
LEU 246
0.0000
LEU 246
ASP 247
-0.0012
ASP 247
PHE 248
0.0001
PHE 248
MET 249
-0.0013
MET 249
ASN 250
0.0000
ASN 250
ASN 251
0.0034
ASN 251
LYS 252
-0.0000
LYS 252
ILE 253
-0.0056
ILE 253
ILE 254
-0.0002
ILE 254
ARG 255
-0.0105
ARG 255
LEU 256
-0.0000
LEU 256
ILE 257
-0.0137
ILE 257
ARG 258
0.0002
ARG 258
TYR 259
0.0019
TYR 259
ARG 260
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.