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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
ALA 2
-0.0003
ALA 2
SER 3
0.0578
SER 3
GLU 4
0.0003
GLU 4
PHE 5
-0.0416
PHE 5
LYS 6
0.0002
LYS 6
LYS 7
0.0016
LYS 7
LYS 8
0.0002
LYS 8
LEU 9
0.0118
LEU 9
PHE 10
0.0001
PHE 10
TRP 11
-0.0631
TRP 11
ARG 12
-0.0000
ARG 12
ALA 13
0.0620
ALA 13
VAL 14
-0.0002
VAL 14
VAL 15
-0.0000
VAL 15
ALA 16
0.0001
ALA 16
GLU 17
0.0425
GLU 17
PHE 18
-0.0004
PHE 18
LEU 19
0.0439
LEU 19
ALA 20
-0.0003
ALA 20
MET 21
0.0504
MET 21
ILE 22
0.0000
ILE 22
LEU 23
0.0660
LEU 23
PHE 24
-0.0000
PHE 24
ILE 25
0.0459
ILE 25
PHE 26
0.0001
PHE 26
ILE 27
0.1130
ILE 27
SER 28
-0.0002
SER 28
ILE 29
0.0354
ILE 29
GLY 30
0.0000
GLY 30
SER 31
0.0024
SER 31
ALA 32
-0.0000
ALA 32
LEU 33
0.1067
LEU 33
GLY 34
-0.0001
GLY 34
PHE 35
-0.0911
PHE 35
HIS 36
-0.0002
HIS 36
TYR 37
0.0246
TYR 37
PRO 38
-0.0001
PRO 38
ILE 39
0.0967
ILE 39
LYS 40
0.0001
LYS 40
SER 41
0.0510
SER 41
ASN 42
0.0002
ASN 42
GLN 43
-0.0185
GLN 43
THR 44
0.0000
THR 44
THR 45
0.0094
THR 45
GLY 46
0.0002
GLY 46
ALA 47
0.2359
ALA 47
VAL 48
0.0000
VAL 48
GLN 49
0.0788
GLN 49
ASP 50
-0.0001
ASP 50
ASN 51
0.1548
ASN 51
VAL 52
0.0004
VAL 52
LYS 53
0.0534
LYS 53
VAL 54
-0.0000
VAL 54
SER 55
0.1333
SER 55
LEU 56
-0.0001
LEU 56
ALA 57
0.0275
ALA 57
PHE 58
-0.0002
PHE 58
GLY 59
0.0938
GLY 59
LEU 60
0.0003
LEU 60
SER 61
0.0650
SER 61
ILE 62
0.0002
ILE 62
ALA 63
0.0738
ALA 63
THR 64
0.0000
THR 64
LEU 65
0.0457
LEU 65
ALA 66
0.0001
ALA 66
GLN 67
-0.0061
GLN 67
SER 68
0.0004
SER 68
VAL 69
0.0335
VAL 69
GLY 70
0.0001
GLY 70
HIS 71
0.0142
HIS 71
ILE 72
0.0002
ILE 72
SER 73
0.0057
SER 73
GLY 74
-0.0004
GLY 74
ALA 75
0.0038
ALA 75
HIS 76
-0.0001
HIS 76
LEU 77
0.0246
LEU 77
ASN 78
0.0003
ASN 78
PRO 79
0.0355
PRO 79
ALA 80
0.0001
ALA 80
VAL 81
0.0261
VAL 81
THR 82
-0.0001
THR 82
LEU 83
0.0448
LEU 83
GLY 84
0.0003
GLY 84
LEU 85
0.0300
LEU 85
LEU 86
0.0002
LEU 86
LEU 87
0.0557
LEU 87
SER 88
-0.0002
SER 88
CYS 89
0.0939
CYS 89
GLN 90
-0.0003
GLN 90
ILE 91
0.0374
ILE 91
SER 92
0.0000
SER 92
VAL 93
-0.0439
VAL 93
LEU 94
0.0002
LEU 94
ARG 95
-0.0582
ARG 95
ALA 96
-0.0004
ALA 96
ILE 97
0.0289
ILE 97
MET 98
-0.0001
MET 98
TYR 99
0.0102
TYR 99
ILE 100
-0.0001
ILE 100
ILE 101
-0.0285
ILE 101
ALA 102
-0.0001
ALA 102
GLN 103
0.0137
GLN 103
CYS 104
-0.0002
CYS 104
VAL 105
0.0089
VAL 105
GLY 106
0.0006
GLY 106
ALA 107
-0.0053
ALA 107
ILE 108
0.0001
ILE 108
VAL 109
0.0297
VAL 109
ALA 110
-0.0001
ALA 110
THR 111
-0.0179
THR 111
ALA 112
0.0001
ALA 112
ILE 113
0.0395
ILE 113
LEU 114
-0.0001
LEU 114
SER 115
0.0687
SER 115
GLY 116
0.0002
GLY 116
ILE 117
-0.0046
ILE 117
THR 118
-0.0002
THR 118
SER 119
0.0991
SER 119
SER 120
-0.0003
SER 120
LEU 121
0.0338
LEU 121
PRO 122
-0.0001
PRO 122
ASP 123
-0.0785
ASP 123
ASN 124
-0.0001
ASN 124
SER 125
-0.1345
SER 125
LEU 126
0.0003
LEU 126
GLY 127
0.0163
GLY 127
LEU 128
0.0001
LEU 128
ASN 129
-0.0207
ASN 129
ALA 130
0.0001
ALA 130
LEU 131
0.0338
LEU 131
ALA 132
0.0000
ALA 132
PRO 133
-0.0156
PRO 133
GLY 134
-0.0004
GLY 134
VAL 135
-0.0041
VAL 135
ASN 136
-0.0000
ASN 136
SER 137
0.0564
SER 137
GLY 138
0.0001
GLY 138
GLN 139
0.0629
GLN 139
GLY 140
0.0002
GLY 140
LEU 141
0.0390
LEU 141
GLY 142
-0.0002
GLY 142
ILE 143
0.0138
ILE 143
GLU 144
0.0000
GLU 144
ILE 145
0.0214
ILE 145
ILE 146
0.0001
ILE 146
GLY 147
0.0337
GLY 147
THR 148
-0.0001
THR 148
LEU 149
0.0125
LEU 149
GLN 150
-0.0003
GLN 150
LEU 151
-0.0224
LEU 151
VAL 152
0.0001
VAL 152
LEU 153
0.0411
LEU 153
CYS 154
-0.0002
CYS 154
VAL 155
0.0183
VAL 155
LEU 156
0.0001
LEU 156
ALA 157
-0.0507
ALA 157
THR 158
0.0000
THR 158
THR 159
-0.0741
THR 159
ASP 160
0.0001
ASP 160
ARG 161
-0.0465
ARG 161
ARG 162
-0.0001
ARG 162
ARG 163
0.0728
ARG 163
ARG 164
0.0001
ARG 164
ASP 165
-0.0441
ASP 165
LEU 166
0.0001
LEU 166
GLY 167
-0.1724
GLY 167
GLY 168
0.0003
GLY 168
SER 169
-0.0150
SER 169
GLY 170
-0.0000
GLY 170
PRO 171
0.1681
PRO 171
LEU 172
-0.0001
LEU 172
ALA 173
0.0080
ALA 173
ILE 174
0.0001
ILE 174
GLY 175
0.1398
GLY 175
PHE 176
-0.0002
PHE 176
SER 177
0.0398
SER 177
VAL 178
-0.0003
VAL 178
ALA 179
0.0790
ALA 179
LEU 180
0.0000
LEU 180
GLY 181
-0.0394
GLY 181
HIS 182
-0.0003
HIS 182
LEU 183
-0.0092
LEU 183
LEU 184
-0.0002
LEU 184
ALA 185
-0.0140
ALA 185
ILE 186
0.0001
ILE 186
ASP 187
-0.0375
ASP 187
TYR 188
-0.0001
TYR 188
THR 189
0.0276
THR 189
GLY 190
0.0002
GLY 190
CYS 191
0.0089
CYS 191
GLY 192
0.0002
GLY 192
ILE 193
0.0185
ILE 193
ASN 194
0.0001
ASN 194
PRO 195
0.0089
PRO 195
ALA 196
-0.0001
ALA 196
ARG 197
0.0055
ARG 197
SER 198
-0.0001
SER 198
PHE 199
0.0301
PHE 199
GLY 200
-0.0002
GLY 200
SER 201
-0.0252
SER 201
SER 202
-0.0004
SER 202
VAL 203
0.0157
VAL 203
ILE 204
0.0002
ILE 204
THR 205
0.0042
THR 205
HIS 206
0.0001
HIS 206
ASN 207
0.0017
ASN 207
PHE 208
-0.0000
PHE 208
GLN 209
0.0534
GLN 209
ASP 210
-0.0000
ASP 210
HIS 211
0.0717
HIS 211
TRP 212
-0.0004
TRP 212
ILE 213
-0.0463
ILE 213
PHE 214
-0.0001
PHE 214
TRP 215
0.0418
TRP 215
VAL 216
-0.0001
VAL 216
GLY 217
0.0091
GLY 217
PRO 218
0.0001
PRO 218
PHE 219
0.0571
PHE 219
ILE 220
-0.0001
ILE 220
GLY 221
-0.0046
GLY 221
ALA 222
-0.0001
ALA 222
ALA 223
0.0009
ALA 223
LEU 224
-0.0000
LEU 224
ALA 225
-0.0412
ALA 225
VAL 226
0.0001
VAL 226
LEU 227
0.0391
LEU 227
ILE 228
-0.0001
ILE 228
TYR 229
-0.1114
TYR 229
ASP 230
0.0003
ASP 230
PHE 231
0.0383
PHE 231
ILE 232
-0.0002
ILE 232
LEU 233
0.0344
LEU 233
ALA 234
-0.0001
ALA 234
PRO 235
0.0218
PRO 235
ARG 236
0.0002
ARG 236
SER 237
0.0624
SER 237
SER 238
-0.0002
SER 238
ASP 239
-0.0505
ASP 239
LEU 240
-0.0000
LEU 240
THR 241
0.0739
THR 241
ASP 242
-0.0002
ASP 242
ARG 243
0.0183
ARG 243
VAL 244
0.0002
VAL 244
LYS 245
0.0333
LYS 245
VAL 246
0.0001
VAL 246
TRP 247
0.0210
TRP 247
THR 248
0.0001
THR 248
SER 249
0.0754
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.