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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
ASN 7
VAL 8
0.0001
VAL 8
THR 9
0.0811
THR 9
LEU 10
-0.0001
LEU 10
LEU 11
0.0411
LEU 11
PHE 12
0.0002
PHE 12
LYS 13
0.0199
LYS 13
LEU 14
-0.0002
LEU 14
TYR 15
0.0157
TYR 15
CYS 16
-0.0002
CYS 16
LEU 17
0.1170
LEU 17
ALA 18
-0.0001
ALA 18
VAL 19
-0.0249
VAL 19
MET 20
-0.0002
MET 20
THR 21
0.1064
THR 21
LEU 22
0.0002
LEU 22
MET 23
-0.0258
MET 23
ALA 24
-0.0004
ALA 24
ALA 25
0.0155
ALA 25
VAL 26
-0.0002
VAL 26
TYR 27
-0.0514
TYR 27
THR 28
0.0003
THR 28
ILE 29
0.0060
ILE 29
ALA 30
-0.0001
ALA 30
LEU 31
-0.0086
LEU 31
ARG 32
0.0002
ARG 32
TYR 33
-0.0051
TYR 33
THR 34
-0.0000
THR 34
ARG 35
0.0190
ARG 35
THR 36
-0.0004
THR 36
SER 37
0.0082
SER 37
ASP 38
-0.0005
ASP 38
LYS 39
-0.0908
LYS 39
GLU 40
0.0002
GLU 40
LEU 41
0.1007
LEU 41
TYR 42
-0.0002
TYR 42
PHE 43
0.0480
PHE 43
SER 44
-0.0002
SER 44
THR 45
-0.0267
THR 45
THR 46
-0.0003
THR 46
ALA 47
0.0079
ALA 47
VAL 48
0.0002
VAL 48
CYS 49
-0.0019
CYS 49
ILE 50
-0.0000
ILE 50
THR 51
-0.0194
THR 51
GLU 52
-0.0001
GLU 52
VAL 53
0.0262
VAL 53
ILE 54
0.0000
ILE 54
LYS 55
-0.0065
LYS 55
LEU 56
-0.0002
LEU 56
LEU 57
0.0250
LEU 57
LEU 58
0.0003
LEU 58
SER 59
0.0216
SER 59
VAL 60
-0.0001
VAL 60
GLY 61
-0.0600
GLY 61
ILE 62
-0.0002
ILE 62
LEU 63
0.2025
LEU 63
ALA 64
0.0000
ALA 64
LYS 65
-0.0343
LYS 65
GLU 66
0.0002
GLU 66
THR 67
0.1961
THR 67
GLY 68
-0.0000
GLY 68
SER 69
0.0393
SER 69
LEU 70
-0.0002
LEU 70
GLY 71
-0.0204
GLY 71
ARG 72
0.0001
ARG 72
PHE 73
-0.0375
PHE 73
LYS 74
0.0001
LYS 74
ALA 75
-0.0197
ALA 75
SER 76
0.0000
SER 76
LEU 77
-0.0202
LEU 77
ARG 78
-0.0001
ARG 78
GLU 79
0.0235
GLU 79
ASN 80
-0.0002
ASN 80
VAL 81
-0.0043
VAL 81
LEU 82
-0.0001
LEU 82
GLY 83
0.0288
GLY 83
SER 84
-0.0002
SER 84
PRO 85
-0.1012
PRO 85
LYS 86
0.0001
LYS 86
GLU 87
0.0539
GLU 87
LEU 88
-0.0002
LEU 88
LEU 89
0.0064
LEU 89
LYS 90
0.0002
LYS 90
LEU 91
0.0305
LEU 91
SER 92
-0.0001
SER 92
VAL 93
-0.0470
VAL 93
PRO 94
-0.0001
PRO 94
SER 95
0.0396
SER 95
LEU 96
-0.0000
LEU 96
VAL 97
-0.0281
VAL 97
TYR 98
-0.0002
TYR 98
ALA 99
0.0361
ALA 99
VAL 100
0.0003
VAL 100
GLN 101
0.0004
GLN 101
ASN 102
0.0004
ASN 102
ASN 103
-0.0062
ASN 103
MET 104
0.0000
MET 104
ALA 105
-0.0137
ALA 105
PHE 106
0.0005
PHE 106
LEU 107
-0.0182
LEU 107
ALA 108
0.0002
ALA 108
LEU 109
0.0049
LEU 109
SER 110
-0.0002
SER 110
ASN 111
0.0106
ASN 111
LEU 112
0.0001
LEU 112
ASP 113
-0.0392
ASP 113
ALA 114
0.0000
ALA 114
ALA 115
-0.0152
ALA 115
VAL 116
0.0001
VAL 116
TYR 117
-0.0041
TYR 117
GLN 118
0.0001
GLN 118
VAL 119
0.0239
VAL 119
THR 120
0.0000
THR 120
TYR 121
-0.0061
TYR 121
GLN 122
-0.0001
GLN 122
LEU 123
-0.0194
LEU 123
LYS 124
-0.0003
LYS 124
ILE 125
0.0300
ILE 125
PRO 126
-0.0000
PRO 126
CYS 127
0.0030
CYS 127
THR 128
0.0005
THR 128
ALA 129
0.0247
ALA 129
LEU 130
0.0004
LEU 130
CYS 131
-0.0049
CYS 131
THR 132
0.0003
THR 132
VAL 133
0.0015
VAL 133
LEU 134
0.0005
LEU 134
MET 135
-0.0123
MET 135
LEU 136
0.0004
LEU 136
ASN 137
-0.0055
ASN 137
ARG 138
-0.0000
ARG 138
THR 139
-0.0118
THR 139
LEU 140
0.0001
LEU 140
SER 141
-0.0046
SER 141
LYS 142
-0.0005
LYS 142
LEU 143
-0.0061
LEU 143
GLN 144
-0.0002
GLN 144
TRP 145
0.0153
TRP 145
VAL 146
0.0003
VAL 146
SER 147
-0.0015
SER 147
VAL 148
0.0002
VAL 148
PHE 149
-0.0140
PHE 149
MET 150
-0.0004
MET 150
LEU 151
0.0116
LEU 151
CYS 152
0.0002
CYS 152
ALA 153
-0.0173
ALA 153
GLY 154
0.0000
GLY 154
VAL 155
-0.0010
VAL 155
THR 156
-0.0003
THR 156
LEU 157
-0.0116
LEU 157
VAL 158
-0.0001
VAL 158
GLN 159
-0.0378
GLN 159
TRP 160
0.0000
TRP 160
LYS 161
-0.0031
LYS 161
PRO 162
0.0002
PRO 162
ALA 163
0.0141
ALA 163
GLN 164
0.0001
GLN 164
ALA 165
-0.0014
ALA 165
THR 166
-0.0002
THR 166
LYS 167
0.0053
LYS 167
VAL 168
0.0001
VAL 168
VAL 169
0.0033
VAL 169
VAL 170
0.0003
VAL 170
GLU 171
0.0326
GLU 171
GLN 172
0.0001
GLN 172
ASN 173
0.0379
ASN 173
PRO 174
0.0004
PRO 174
LEU 175
-0.0053
LEU 175
LEU 176
0.0001
LEU 176
GLY 177
0.0054
GLY 177
PHE 178
-0.0003
PHE 178
GLY 179
-0.0384
GLY 179
ALA 180
0.0000
ALA 180
ILE 181
0.0170
ILE 181
ALA 182
-0.0002
ALA 182
ILE 183
-0.0483
ILE 183
ALA 184
0.0003
ALA 184
VAL 185
0.0307
VAL 185
LEU 186
0.0001
LEU 186
CYS 187
-0.0300
CYS 187
SER 188
0.0003
SER 188
GLY 189
0.0188
GLY 189
PHE 190
0.0001
PHE 190
ALA 191
0.0093
ALA 191
VAL 192
-0.0000
VAL 192
LEU 193
-0.0164
LEU 193
ALA 194
-0.0001
ALA 194
SER 195
-0.0073
SER 195
VAL 196
-0.0003
VAL 196
GLY 197
-0.0306
GLY 197
GLY 198
-0.0000
GLY 198
LEU 199
0.0787
LEU 199
TYR 200
-0.0002
TYR 200
THR 201
-0.0117
THR 201
SER 202
-0.0001
SER 202
VAL 203
0.0535
VAL 203
VAL 204
0.0001
VAL 204
VAL 205
-0.0000
VAL 205
LYS 206
-0.0000
LYS 206
TYR 207
0.1053
TYR 207
THR 208
-0.0004
THR 208
ASP 209
-0.0270
ASP 209
ASN 210
0.0001
ASN 210
ILE 211
-0.0020
ILE 211
MET 212
-0.0001
MET 212
LYS 213
-0.0304
LYS 213
GLY 214
0.0000
GLY 214
PHE 215
0.0068
PHE 215
SER 216
0.0004
SER 216
ALA 217
-0.0376
ALA 217
ALA 218
0.0002
ALA 218
ALA 219
0.0094
ALA 219
ALA 220
-0.0001
ALA 220
ILE 221
0.0611
ILE 221
VAL 222
0.0004
VAL 222
LEU 223
-0.0201
LEU 223
SER 224
0.0002
SER 224
THR 225
0.1059
THR 225
ILE 226
-0.0001
ILE 226
ALA 227
-0.0143
ALA 227
SER 228
0.0001
SER 228
VAL 229
-0.0057
VAL 229
MET 230
0.0002
MET 230
LEU 231
0.0135
LEU 231
PHE 232
0.0003
PHE 232
GLY 233
-0.0034
GLY 233
LEU 234
0.0000
LEU 234
GLN 235
-0.0068
GLN 235
ILE 236
-0.0002
ILE 236
THR 237
-0.0272
THR 237
LEU 238
-0.0000
LEU 238
THR 239
-0.0130
THR 239
PHE 240
0.0000
PHE 240
ALA 241
0.0023
ALA 241
LEU 242
-0.0001
LEU 242
GLY 243
0.0041
GLY 243
THR 244
0.0000
THR 244
LEU 245
0.0030
LEU 245
LEU 246
0.0000
LEU 246
VAL 247
0.0069
VAL 247
CYS 248
0.0002
CYS 248
VAL 249
0.0019
VAL 249
SER 250
-0.0001
SER 250
ILE 251
-0.0019
ILE 251
TYR 252
0.0000
TYR 252
LEU 253
0.0056
LEU 253
TYR 254
0.0001
TYR 254
GLY 255
0.0086
GLY 255
LEU 256
0.0003
LEU 256
PRO 257
-0.0103
PRO 257
ARG 258
-0.0001
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.