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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
THR 2
-0.0002
THR 2
GLU 3
-0.0056
GLU 3
PRO 4
-0.0002
PRO 4
LEU 5
-0.0039
LEU 5
THR 6
-0.0003
THR 6
GLU 7
-0.0084
GLU 7
THR 8
-0.0003
THR 8
PRO 9
0.0114
PRO 9
GLU 10
-0.0002
GLU 10
LEU 11
-0.0023
LEU 11
SER 12
-0.0001
SER 12
ALA 13
0.0230
ALA 13
LYS 14
0.0000
LYS 14
TYR 15
-0.0085
TYR 15
ALA 16
0.0001
ALA 16
TRP 17
0.0064
TRP 17
PHE 18
-0.0003
PHE 18
PHE 19
0.0019
PHE 19
ASP 20
0.0002
ASP 20
LEU 21
0.0188
LEU 21
ASP 22
0.0001
ASP 22
GLY 23
0.0074
GLY 23
THR 24
0.0000
THR 24
LEU 25
0.0069
LEU 25
ALA 26
-0.0001
ALA 26
GLU 27
0.0073
GLU 27
ILE 28
-0.0004
ILE 28
LYS 29
0.0090
LYS 29
PRO 30
-0.0001
PRO 30
HIS 31
0.0009
HIS 31
PRO 32
0.0002
PRO 32
ASP 33
-0.0408
ASP 33
GLN 34
-0.0001
GLN 34
VAL 35
0.0204
VAL 35
VAL 36
0.0002
VAL 36
VAL 37
-0.0325
VAL 37
PRO 38
-0.0002
PRO 38
ASP 39
0.0061
ASP 39
ASN 40
0.0002
ASN 40
ILE 41
0.0070
ILE 41
LEU 42
0.0000
LEU 42
GLN 43
-0.0254
GLN 43
GLY 44
0.0001
GLY 44
LEU 45
-0.0063
LEU 45
GLN 46
0.0001
GLN 46
LEU 47
-0.0284
LEU 47
LEU 48
-0.0001
LEU 48
ALA 49
0.0179
ALA 49
THR 50
0.0000
THR 50
ALA 51
-0.0083
ALA 51
SER 52
0.0003
SER 52
ASP 53
0.0140
ASP 53
GLY 54
0.0003
GLY 54
ALA 55
-0.0055
ALA 55
LEU 56
0.0002
LEU 56
ALA 57
-0.0176
ALA 57
LEU 58
-0.0003
LEU 58
ILE 59
-0.0132
ILE 59
SER 60
0.0002
SER 60
GLY 61
-0.1673
GLY 61
ARG 62
-0.0002
ARG 62
SER 63
-0.0153
SER 63
MET 64
-0.0004
MET 64
VAL 65
-0.0049
VAL 65
GLU 66
0.0003
GLU 66
LEU 67
-0.0154
LEU 67
ASP 68
0.0002
ASP 68
ALA 69
0.0379
ALA 69
LEU 70
0.0000
LEU 70
ALA 71
-0.0060
ALA 71
LYS 72
0.0001
LYS 72
PRO 73
-0.0206
PRO 73
TYR 74
0.0001
TYR 74
ARG 75
0.0584
ARG 75
PHE 76
0.0000
PHE 76
PRO 77
0.0282
PRO 77
LEU 78
-0.0001
LEU 78
ALA 79
0.0000
ALA 79
GLY 80
-0.0002
GLY 80
VAL 81
-0.0996
VAL 81
HIS 82
0.0001
HIS 82
GLY 83
-0.0104
GLY 83
ALA 84
0.0001
ALA 84
GLU 85
0.0310
GLU 85
ARG 86
0.0001
ARG 86
ARG 87
-0.0040
ARG 87
ASP 88
-0.0002
ASP 88
ILE 89
0.0346
ILE 89
ASN 90
-0.0003
ASN 90
GLY 91
-0.0101
GLY 91
LYS 92
-0.0000
LYS 92
THR 93
0.0335
THR 93
HIS 94
0.0004
HIS 94
ILE 95
0.1573
ILE 95
VAL 96
-0.0001
VAL 96
HIS 97
0.0890
HIS 97
LEU 98
-0.0001
LEU 98
PRO 99
0.0230
PRO 99
ASP 100
0.0000
ASP 100
ALA 101
0.0071
ALA 101
ILE 102
0.0002
ILE 102
ALA 103
-0.0495
ALA 103
ARG 104
-0.0001
ARG 104
ASP 105
-0.0064
ASP 105
ILE 106
0.0002
ILE 106
SER 107
0.0052
SER 107
VAL 108
0.0003
VAL 108
GLN 109
-0.0221
GLN 109
LEU 110
-0.0002
LEU 110
HIS 111
0.0126
HIS 111
THR 112
-0.0001
THR 112
VAL 113
-0.0172
VAL 113
ILE 114
0.0001
ILE 114
ALA 115
-0.0180
ALA 115
GLN 116
-0.0000
GLN 116
TYR 117
-0.0004
TYR 117
PRO 118
0.0001
PRO 118
GLY 119
0.0018
GLY 119
ALA 120
-0.0001
ALA 120
GLU 121
-0.0345
GLU 121
LEU 122
0.0001
LEU 122
GLU 123
-0.1475
GLU 123
THR 124
0.0001
THR 124
LYS 125
-0.1774
LYS 125
GLY 126
0.0003
GLY 126
MET 127
0.0079
MET 127
ALA 128
0.0001
ALA 128
PHE 129
-0.0217
PHE 129
ALA 130
0.0001
ALA 130
LEU 131
-0.0463
LEU 131
HIS 132
0.0003
HIS 132
TYR 133
-0.0273
TYR 133
ARG 134
-0.0001
ARG 134
GLN 135
-0.0149
GLN 135
ALA 136
-0.0001
ALA 136
PRO 137
0.0104
PRO 137
GLN 138
-0.0001
GLN 138
HIS 139
0.0053
HIS 139
GLU 140
-0.0003
GLU 140
ASP 141
0.0001
ASP 141
ALA 142
0.0003
ALA 142
LEU 143
-0.0252
LEU 143
MET 144
0.0002
MET 144
THR 145
-0.0155
THR 145
LEU 146
-0.0001
LEU 146
ALA 147
0.0135
ALA 147
GLN 148
0.0001
GLN 148
ARG 149
-0.0279
ARG 149
ILE 150
0.0002
ILE 150
THR 151
0.0377
THR 151
GLN 152
0.0000
GLN 152
ILE 153
-0.0247
ILE 153
TRP 154
0.0005
TRP 154
PRO 155
0.0259
PRO 155
GLN 156
0.0000
GLN 156
MET 157
-0.0496
MET 157
ALA 158
0.0000
ALA 158
LEU 159
-0.0017
LEU 159
GLN 160
-0.0002
GLN 160
GLN 161
0.0072
GLN 161
GLY 162
0.0002
GLY 162
LYS 163
-0.0335
LYS 163
CYS 164
0.0001
CYS 164
VAL 165
0.0071
VAL 165
VAL 166
0.0003
VAL 166
GLU 167
-0.0067
GLU 167
ILE 168
-0.0001
ILE 168
LYS 169
0.0825
LYS 169
PRO 170
0.0003
PRO 170
ARG 171
-0.0300
ARG 171
GLY 172
-0.0004
GLY 172
THR 173
0.0429
THR 173
SER 174
-0.0002
SER 174
LYS 175
0.0602
LYS 175
GLY 176
-0.0000
GLY 176
GLU 177
0.0499
GLU 177
ALA 178
-0.0001
ALA 178
ILE 179
0.0426
ILE 179
ALA 180
-0.0001
ALA 180
ALA 181
-0.0564
ALA 181
PHE 182
-0.0003
PHE 182
MET 183
-0.0096
MET 183
GLN 184
0.0001
GLN 184
GLU 185
-0.0167
GLU 185
ALA 186
-0.0001
ALA 186
PRO 187
0.0333
PRO 187
PHE 188
0.0003
PHE 188
ILE 189
-0.0096
ILE 189
GLY 190
0.0002
GLY 190
ARG 191
-0.0131
ARG 191
THR 192
-0.0003
THR 192
PRO 193
0.0074
PRO 193
VAL 194
0.0002
VAL 194
PHE 195
-0.0163
PHE 195
LEU 196
-0.0001
LEU 196
GLY 197
-0.0301
GLY 197
ASP 198
-0.0002
ASP 198
ASP 199
-0.0921
ASP 199
LEU 200
-0.0003
LEU 200
THR 201
0.0030
THR 201
ASP 202
-0.0000
ASP 202
GLU 203
0.0156
GLU 203
SER 204
0.0002
SER 204
GLY 205
0.0102
GLY 205
PHE 206
0.0003
PHE 206
ALA 207
-0.0039
ALA 207
ALA 208
0.0000
ALA 208
VAL 209
0.0239
VAL 209
ASN 210
-0.0002
ASN 210
ARG 211
0.0080
ARG 211
LEU 212
-0.0000
LEU 212
GLY 213
0.0153
GLY 213
GLY 214
0.0002
GLY 214
MET 215
0.0146
MET 215
SER 216
0.0001
SER 216
VAL 217
0.0128
VAL 217
LYS 218
-0.0001
LYS 218
ILE 219
0.0119
ILE 219
GLY 220
0.0001
GLY 220
THR 221
0.0185
THR 221
GLY 222
-0.0001
GLY 222
ALA 223
0.0072
ALA 223
THR 224
-0.0002
THR 224
GLN 225
-0.0091
GLN 225
ALA 226
0.0003
ALA 226
SER 227
-0.0014
SER 227
TRP 228
0.0004
TRP 228
ARG 229
0.0106
ARG 229
LEU 230
-0.0001
LEU 230
ALA 231
0.0052
ALA 231
GLY 232
0.0001
GLY 232
VAL 233
0.0210
VAL 233
PRO 234
0.0001
PRO 234
ASP 235
0.0004
ASP 235
VAL 236
0.0000
VAL 236
TRP 237
0.0067
TRP 237
SER 238
0.0001
SER 238
TRP 239
0.0023
TRP 239
LEU 240
-0.0002
LEU 240
GLU 241
0.0072
GLU 241
MET 242
0.0002
MET 242
ILE 243
0.0053
ILE 243
THR 244
0.0003
THR 244
THR 245
0.0097
THR 245
ALA 246
-0.0004
ALA 246
LEU 247
0.0321
LEU 247
GLN 248
-0.0000
GLN 248
GLN 249
-0.0366
GLN 249
LYS 250
-0.0001
LYS 250
ARG 251
0.0625
ARG 251
GLU 252
0.0001
GLU 252
ASN 253
-0.0388
ASN 253
ASN 254
0.0000
ASN 254
ARG 255
0.0192
ARG 255
SER 256
-0.0002
SER 256
ASP 257
0.0138
ASP 257
ASP 258
-0.0003
ASP 258
TYR 259
-0.0553
TYR 259
GLU 260
0.0001
GLU 260
SER 261
0.0624
SER 261
PHE 262
-0.0000
PHE 262
SER 263
-0.0634
SER 263
ARG 264
-0.0002
ARG 264
SER 265
0.0188
SER 265
ILE 266
-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.