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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
0.0000
VAL 8
THR 9
0.1181
THR 9
LEU 10
0.0000
LEU 10
LEU 11
-0.0724
LEU 11
PHE 12
0.0001
PHE 12
LYS 13
-0.0750
LYS 13
LEU 14
-0.0003
LEU 14
TYR 15
-0.0631
TYR 15
CYS 16
-0.0000
CYS 16
LEU 17
-0.0665
LEU 17
ALA 18
0.0000
ALA 18
VAL 19
-0.0483
VAL 19
MET 20
0.0001
MET 20
THR 21
-0.0812
THR 21
LEU 22
-0.0003
LEU 22
MET 23
-0.2013
MET 23
ALA 24
-0.0001
ALA 24
ALA 25
-0.0157
ALA 25
VAL 26
-0.0001
VAL 26
TYR 27
-0.0831
TYR 27
THR 28
0.0001
THR 28
ILE 29
0.0081
ILE 29
ALA 30
-0.0002
ALA 30
LEU 31
-0.0323
LEU 31
ARG 32
0.0000
ARG 32
TYR 33
-0.0196
TYR 33
THR 34
-0.0001
THR 34
ARG 35
-0.0078
ARG 35
THR 36
0.0001
THR 36
SER 37
-0.0283
SER 37
ASP 38
-0.0003
ASP 38
LYS 39
0.0499
LYS 39
GLU 40
-0.0003
GLU 40
LEU 41
-0.0636
LEU 41
TYR 42
-0.0004
TYR 42
PHE 43
-0.0361
PHE 43
SER 44
-0.0000
SER 44
THR 45
0.0036
THR 45
THR 46
-0.0000
THR 46
ALA 47
-0.0308
ALA 47
VAL 48
0.0004
VAL 48
CYS 49
0.0223
CYS 49
ILE 50
-0.0000
ILE 50
THR 51
-0.0600
THR 51
GLU 52
0.0004
GLU 52
VAL 53
0.0422
VAL 53
ILE 54
-0.0004
ILE 54
LYS 55
-0.0135
LYS 55
LEU 56
-0.0001
LEU 56
LEU 57
-0.0263
LEU 57
LEU 58
0.0000
LEU 58
SER 59
0.0141
SER 59
VAL 60
0.0005
VAL 60
GLY 61
-0.0274
GLY 61
ILE 62
0.0003
ILE 62
LEU 63
-0.0160
LEU 63
ALA 64
0.0004
ALA 64
LYS 65
-0.0562
LYS 65
GLU 66
-0.0002
GLU 66
THR 67
-0.0590
THR 67
GLY 68
-0.0000
GLY 68
SER 69
-0.0622
SER 69
LEU 70
0.0001
LEU 70
GLY 71
0.0118
GLY 71
ARG 72
-0.0001
ARG 72
PHE 73
0.0360
PHE 73
LYS 74
0.0004
LYS 74
ALA 75
-0.0215
ALA 75
SER 76
-0.0003
SER 76
LEU 77
0.0127
LEU 77
ARG 78
0.0001
ARG 78
GLU 79
0.0045
GLU 79
ASN 80
0.0002
ASN 80
VAL 81
-0.0168
VAL 81
LEU 82
-0.0001
LEU 82
GLY 83
-0.0480
GLY 83
SER 84
0.0001
SER 84
PRO 85
-0.0266
PRO 85
LYS 86
0.0004
LYS 86
GLU 87
0.0410
GLU 87
LEU 88
-0.0001
LEU 88
LEU 89
0.0419
LEU 89
LYS 90
0.0002
LYS 90
LEU 91
-0.0418
LEU 91
SER 92
-0.0004
SER 92
VAL 93
0.0766
VAL 93
PRO 94
-0.0001
PRO 94
SER 95
0.0500
SER 95
LEU 96
-0.0002
LEU 96
VAL 97
-0.0051
VAL 97
TYR 98
-0.0002
TYR 98
ALA 99
0.0164
ALA 99
VAL 100
0.0002
VAL 100
GLN 101
-0.0111
GLN 101
ASN 102
-0.0000
ASN 102
ASN 103
0.0038
ASN 103
MET 104
-0.0002
MET 104
ALA 105
-0.0150
ALA 105
PHE 106
-0.0003
PHE 106
LEU 107
0.0402
LEU 107
ALA 108
-0.0001
ALA 108
LEU 109
-0.0091
LEU 109
SER 110
-0.0000
SER 110
ASN 111
0.0092
ASN 111
LEU 112
0.0000
LEU 112
ASP 113
0.0027
ASP 113
ALA 114
0.0002
ALA 114
ALA 115
-0.0466
ALA 115
VAL 116
-0.0000
VAL 116
TYR 117
0.0126
TYR 117
GLN 118
0.0001
GLN 118
VAL 119
0.0065
VAL 119
THR 120
0.0001
THR 120
TYR 121
0.0003
TYR 121
GLN 122
0.0001
GLN 122
LEU 123
0.0135
LEU 123
LYS 124
0.0001
LYS 124
ILE 125
0.0011
ILE 125
PRO 126
0.0000
PRO 126
CYS 127
0.0784
CYS 127
THR 128
-0.0000
THR 128
ALA 129
0.0106
ALA 129
LEU 130
-0.0002
LEU 130
CYS 131
0.0682
CYS 131
THR 132
-0.0001
THR 132
VAL 133
0.0008
VAL 133
LEU 134
-0.0003
LEU 134
MET 135
0.0309
MET 135
LEU 136
-0.0002
LEU 136
ASN 137
0.0208
ASN 137
ARG 138
0.0002
ARG 138
THR 139
0.0183
THR 139
LEU 140
-0.0003
LEU 140
SER 141
0.0121
SER 141
LYS 142
-0.0001
LYS 142
LEU 143
0.0033
LEU 143
GLN 144
-0.0000
GLN 144
TRP 145
0.0047
TRP 145
VAL 146
-0.0001
VAL 146
SER 147
-0.0113
SER 147
VAL 148
-0.0002
VAL 148
PHE 149
-0.0087
PHE 149
MET 150
0.0002
MET 150
LEU 151
-0.0270
LEU 151
CYS 152
0.0000
CYS 152
ALA 153
0.0396
ALA 153
GLY 154
-0.0002
GLY 154
VAL 155
-0.0117
VAL 155
THR 156
0.0002
THR 156
LEU 157
0.0404
LEU 157
VAL 158
0.0001
VAL 158
GLN 159
-0.0347
GLN 159
TRP 160
0.0001
TRP 160
LYS 161
-0.0270
LYS 161
PRO 162
-0.0002
PRO 162
ALA 163
-0.0128
ALA 163
GLN 164
-0.0002
GLN 164
ALA 165
0.0024
ALA 165
THR 166
-0.0001
THR 166
LYS 167
0.0035
LYS 167
VAL 168
-0.0002
VAL 168
VAL 169
-0.0206
VAL 169
VAL 170
0.0001
VAL 170
GLU 171
-0.0370
GLU 171
GLN 172
0.0003
GLN 172
ASN 173
-0.0497
ASN 173
PRO 174
-0.0001
PRO 174
LEU 175
0.0025
LEU 175
LEU 176
-0.0002
LEU 176
GLY 177
0.0042
GLY 177
PHE 178
-0.0000
PHE 178
GLY 179
0.0067
GLY 179
ALA 180
-0.0002
ALA 180
ILE 181
0.0017
ILE 181
ALA 182
-0.0002
ALA 182
ILE 183
0.0228
ILE 183
ALA 184
-0.0001
ALA 184
VAL 185
0.0209
VAL 185
LEU 186
-0.0003
LEU 186
CYS 187
0.0276
CYS 187
SER 188
-0.0001
SER 188
GLY 189
0.0209
GLY 189
PHE 190
0.0005
PHE 190
ALA 191
0.0095
ALA 191
VAL 192
-0.0001
VAL 192
LEU 193
0.0209
LEU 193
ALA 194
-0.0001
ALA 194
SER 195
0.1388
SER 195
VAL 196
-0.0001
VAL 196
GLY 197
0.0302
GLY 197
GLY 198
-0.0002
GLY 198
LEU 199
-0.0132
LEU 199
TYR 200
-0.0002
TYR 200
THR 201
-0.0252
THR 201
SER 202
0.0000
SER 202
VAL 203
0.0092
VAL 203
VAL 204
0.0003
VAL 204
VAL 205
-0.0071
VAL 205
LYS 206
0.0003
LYS 206
TYR 207
-0.0096
TYR 207
THR 208
0.0000
THR 208
ASP 209
-0.1439
ASP 209
ASN 210
-0.0002
ASN 210
ILE 211
0.0186
ILE 211
MET 212
0.0000
MET 212
LYS 213
-0.0259
LYS 213
GLY 214
-0.0001
GLY 214
PHE 215
-0.0048
PHE 215
SER 216
-0.0004
SER 216
ALA 217
-0.0581
ALA 217
ALA 218
-0.0000
ALA 218
ALA 219
0.0050
ALA 219
ALA 220
-0.0003
ALA 220
ILE 221
0.0067
ILE 221
VAL 222
0.0001
VAL 222
LEU 223
-0.0470
LEU 223
SER 224
-0.0001
SER 224
THR 225
0.0037
THR 225
ILE 226
0.0003
ILE 226
ALA 227
0.0692
ALA 227
SER 228
-0.0003
SER 228
VAL 229
-0.0423
VAL 229
MET 230
0.0001
MET 230
LEU 231
0.0345
LEU 231
PHE 232
-0.0002
PHE 232
GLY 233
0.0181
GLY 233
LEU 234
0.0000
LEU 234
GLN 235
0.0778
GLN 235
ILE 236
-0.0003
ILE 236
THR 237
0.0368
THR 237
LEU 238
-0.0002
LEU 238
THR 239
0.0279
THR 239
PHE 240
-0.0004
PHE 240
ALA 241
-0.0272
ALA 241
LEU 242
0.0002
LEU 242
GLY 243
-0.0027
GLY 243
THR 244
-0.0002
THR 244
LEU 245
0.0121
LEU 245
LEU 246
0.0002
LEU 246
VAL 247
-0.0369
VAL 247
CYS 248
-0.0002
CYS 248
VAL 249
0.0151
VAL 249
SER 250
-0.0003
SER 250
ILE 251
-0.0088
ILE 251
TYR 252
0.0003
TYR 252
LEU 253
0.0052
LEU 253
TYR 254
0.0002
TYR 254
GLY 255
0.0041
GLY 255
LEU 256
-0.0002
LEU 256
PRO 257
0.0011
PRO 257
ARG 258
-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.