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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
ILE 16
VAL 17
-0.0001
VAL 17
GLY 18
-0.0087
GLY 18
GLY 19
0.0001
GLY 19
TYR 20
-0.0295
TYR 20
THR 21
0.0004
THR 21
CYS 22
0.0050
CYS 22
GLN 23
0.0002
GLN 23
GLU 24
-0.0139
GLU 24
ASN 25
0.0002
ASN 25
SER 26
-0.0141
SER 26
VAL 27
0.0002
VAL 27
PRO 28
0.0003
PRO 28
TYR 29
-0.0003
TYR 29
GLN 30
0.0343
GLN 30
VAL 31
0.0001
VAL 31
SER 32
0.0933
SER 32
LEU 33
-0.0004
LEU 33
ASN 34
0.0012
ASN 34
SER 37
-0.0044
SER 37
GLY 38
0.0000
GLY 38
TYR 39
-0.1008
TYR 39
HIS 40
0.0004
HIS 40
PHE 41
-0.0235
PHE 41
CYS 42
0.0001
CYS 42
GLY 43
0.0918
GLY 43
GLY 44
0.0002
GLY 44
SER 45
0.0486
SER 45
LEU 46
-0.0001
LEU 46
ILE 47
0.0087
ILE 47
ASN 48
-0.0002
ASN 48
ASP 49
-0.0123
ASP 49
GLN 50
0.0003
GLN 50
TRP 51
-0.0046
TRP 51
VAL 52
-0.0004
VAL 52
VAL 53
-0.0085
VAL 53
SER 54
-0.0000
SER 54
ALA 55
-0.0122
ALA 55
ALA 56
-0.0001
ALA 56
HIS 57
-0.0393
HIS 57
CYS 58
-0.0000
CYS 58
TYR 59
0.0051
TYR 59
LYS 60
-0.0000
LYS 60
SER 61
0.0150
SER 61
ARG 62
0.0002
ARG 62
ILE 63
-0.0262
ILE 63
GLN 64
-0.0000
GLN 64
VAL 66
-0.0065
VAL 66
ARG 67
0.0001
ARG 67
LEU 68
0.0803
LEU 68
GLY 69
0.0001
GLY 69
GLU 70
0.0060
GLU 70
HIS 71
0.0004
HIS 71
ASN 72
-0.0069
ASN 72
ILE 73
-0.0001
ILE 73
ASN 74
-0.0015
ASN 74
VAL 75
0.0002
VAL 75
LEU 76
0.0058
LEU 76
GLU 77
0.0002
GLU 77
GLY 78
0.0170
GLY 78
ASN 79
0.0001
ASN 79
GLU 80
0.0156
GLU 80
GLN 81
0.0000
GLN 81
PHE 82
0.0277
PHE 82
VAL 83
0.0002
VAL 83
ASN 84
-0.0159
ASN 84
ALA 85
-0.0003
ALA 85
ALA 86
-0.0013
ALA 86
LYS 87
0.0002
LYS 87
ILE 88
0.0107
ILE 88
ILE 89
0.0001
ILE 89
LYS 90
0.0107
LYS 90
HIS 91
0.0002
HIS 91
PRO 92
0.0126
PRO 92
ASN 93
0.0001
ASN 93
PHE 94
-0.0198
PHE 94
ASP 95
-0.0002
ASP 95
ARG 96
-0.0903
ARG 96
LYS 97
-0.0002
LYS 97
THR 98
-0.0152
THR 98
LEU 99
0.0000
LEU 99
ASN 100
-0.0975
ASN 100
ASN 101
0.0002
ASN 101
ASP 102
0.0369
ASP 102
ILE 103
0.0001
ILE 103
MET 104
0.0084
MET 104
LEU 105
-0.0003
LEU 105
ILE 106
0.0056
ILE 106
LYS 107
-0.0004
LYS 107
LEU 108
0.0002
LEU 108
SER 109
0.0004
SER 109
SER 110
0.0011
SER 110
PRO 111
-0.0002
PRO 111
VAL 112
-0.0077
VAL 112
LYS 113
-0.0002
LYS 113
LEU 114
-0.0113
LEU 114
ASN 115
0.0002
ASN 115
ALA 116
-0.0006
ALA 116
ARG 117
0.0001
ARG 117
VAL 118
-0.0050
VAL 118
ALA 119
0.0001
ALA 119
THR 120
-0.0314
THR 120
VAL 121
0.0002
VAL 121
ALA 122
-0.0033
ALA 122
LEU 123
0.0000
LEU 123
PRO 124
0.0054
PRO 124
SER 125
0.0001
SER 125
SER 127
-0.0006
SER 127
CYS 128
0.0002
CYS 128
ALA 129
0.0086
ALA 129
PRO 130
-0.0000
PRO 130
ALA 132
-0.0063
ALA 132
GLY 133
-0.0003
GLY 133
THR 134
-0.0164
THR 134
GLN 135
-0.0002
GLN 135
CYS 136
-0.0015
CYS 136
LEU 137
0.0002
LEU 137
ILE 138
0.0109
ILE 138
SER 139
-0.0000
SER 139
GLY 140
0.0385
GLY 140
TRP 141
-0.0004
TRP 141
GLY 142
0.0037
GLY 142
ASN 143
0.0003
ASN 143
THR 144
0.0144
THR 144
LEU 145
0.0003
LEU 145
SER 146
0.0122
SER 146
SER 147
-0.0000
SER 147
GLY 148
0.0098
GLY 148
VAL 149
-0.0002
VAL 149
ASN 150
0.0325
ASN 150
GLU 151
-0.0002
GLU 151
PRO 152
0.1457
PRO 152
ASP 153
-0.0001
ASP 153
LEU 154
0.0083
LEU 154
LEU 155
-0.0001
LEU 155
GLN 156
-0.0260
GLN 156
CYS 157
-0.0000
CYS 157
LEU 158
-0.0244
LEU 158
ASP 159
0.0000
ASP 159
ALA 160
-0.0258
ALA 160
PRO 161
-0.0003
PRO 161
LEU 162
0.0017
LEU 162
LEU 163
-0.0002
LEU 163
PRO 164
-0.0033
PRO 164
GLN 165
-0.0000
GLN 165
ALA 166
0.0177
ALA 166
ASP 167
0.0002
ASP 167
CYS 168
0.0012
CYS 168
GLU 169
0.0004
GLU 169
ALA 170
0.0313
ALA 170
SER 171
0.0002
SER 171
TYR 172
-0.0062
TYR 172
PRO 173
0.0001
PRO 173
GLY 174
0.0148
GLY 174
LYS 175
0.0002
LYS 175
ILE 176
-0.0245
ILE 176
THR 177
-0.0001
THR 177
ASP 178
-0.0390
ASP 178
ASN 179
0.0002
ASN 179
MET 180
0.0137
MET 180
VAL 181
-0.0000
VAL 181
CYS 182
0.0286
CYS 182
VAL 183
0.0002
VAL 183
GLY 184
0.0214
GLY 184
PHE 184
0.0002
PHE 184
LEU 185
0.0003
LEU 185
GLU 186
0.0125
GLU 186
GLY 187
-0.0002
GLY 187
GLY 188
-0.0140
GLY 188
LYS 188
0.0004
LYS 188
ASP 189
0.0002
ASP 189
SER 190
0.0166
SER 190
CYS 191
-0.0000
CYS 191
GLN 192
0.0304
GLN 192
GLY 193
0.0003
GLY 193
ASP 194
0.0740
ASP 194
ALA 195
0.0003
ALA 195
GLY 196
-0.0051
GLY 196
GLY 197
0.0003
GLY 197
PRO 198
0.0242
PRO 198
VAL 199
-0.0003
VAL 199
VAL 200
-0.0094
VAL 200
CYS 201
-0.0004
CYS 201
ASN 202
0.0027
ASN 202
GLY 203
0.0001
GLY 203
GLU 204
-0.0036
GLU 204
LEU 209
-0.0012
LEU 209
GLN 210
-0.0002
GLN 210
GLY 211
-0.0138
GLY 211
ILE 212
-0.0001
ILE 212
VAL 213
-0.0062
VAL 213
SER 214
0.0002
SER 214
TRP 215
-0.0212
TRP 215
GLY 216
0.0001
GLY 216
TYR 217
0.0387
TYR 217
GLY 219
0.0127
GLY 219
CYS 220
-0.0001
CYS 220
ALA 221
-0.0123
ALA 221
LEU 221
0.0000
LEU 221
PRO 222
-0.0001
PRO 222
ASP 223
0.0131
ASP 223
ASN 224
0.0002
ASN 224
PRO 225
0.0010
PRO 225
GLY 226
-0.0001
GLY 226
VAL 227
0.0361
VAL 227
TYR 228
0.0004
TYR 228
THR 229
0.0230
THR 229
LYS 230
0.0003
LYS 230
VAL 231
-0.0038
VAL 231
CYS 232
-0.0003
CYS 232
ASN 233
-0.0215
ASN 233
TYR 234
-0.0000
TYR 234
VAL 235
-0.0289
VAL 235
ASP 236
-0.0000
ASP 236
TRP 237
-0.0135
TRP 237
ILE 238
0.0003
ILE 238
GLN 239
-0.0104
GLN 239
ASP 240
-0.0001
ASP 240
THR 241
-0.0000
THR 241
ILE 242
-0.0004
ILE 242
ALA 243
0.0004
ALA 243
ALA 244
0.0001
ALA 244
ASN 245
-0.0009
ASN 245
ARG 1
-0.0107
ARG 1
PRO 2
0.0000
PRO 2
ASP 3
0.0330
ASP 3
PHE 4
0.0003
PHE 4
CYS 5
-0.0070
CYS 5
LEU 6
-0.0001
LEU 6
GLU 7
-0.0663
GLU 7
PRO 8
0.0001
PRO 8
PRO 9
0.0098
PRO 9
TYR 10
-0.0002
TYR 10
THR 11
-0.0480
THR 11
GLY 12
0.0001
GLY 12
PRO 13
-0.1707
PRO 13
CYS 14
0.0002
CYS 14
LYS 15
-0.0521
LYS 15
ALA 16
-0.0003
ALA 16
ARG 17
0.0088
ARG 17
ILE 18
-0.0001
ILE 18
ILE 19
0.1835
ILE 19
ARG 20
0.0001
ARG 20
TYR 21
0.2000
TYR 21
PHE 22
-0.0002
PHE 22
TYR 23
0.0877
TYR 23
ASN 24
-0.0001
ASN 24
ALA 25
0.0191
ALA 25
LYS 26
-0.0001
LYS 26
ALA 27
0.0120
ALA 27
GLY 28
0.0000
GLY 28
LEU 29
0.0271
LEU 29
CYS 30
-0.0000
CYS 30
GLN 31
0.1091
GLN 31
THR 32
-0.0000
THR 32
PHE 33
0.1556
PHE 33
VAL 34
-0.0002
VAL 34
TYR 35
-0.0103
TYR 35
GLY 36
-0.0002
GLY 36
GLY 37
0.0089
GLY 37
CYS 38
0.0003
CYS 38
ARG 39
0.0336
ARG 39
ALA 40
0.0001
ALA 40
LYS 41
-0.1610
LYS 41
ARG 42
0.0001
ARG 42
ASN 43
0.0624
ASN 43
ASN 44
-0.0003
ASN 44
PHE 45
-0.1082
PHE 45
LYS 46
-0.0001
LYS 46
SER 47
-0.0295
SER 47
ALA 48
0.0001
ALA 48
GLU 49
0.0298
GLU 49
ASP 50
0.0000
ASP 50
CYS 51
-0.0189
CYS 51
MET 52
0.0005
MET 52
ARG 53
0.0207
ARG 53
THR 54
0.0001
THR 54
CYS 55
-0.0056
CYS 55
GLY 56
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.