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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
THR 5
TRP 6
0.0000
TRP 6
SER 7
0.0621
SER 7
GLY 8
-0.0002
GLY 8
PRO 9
-0.0754
PRO 9
GLY 10
-0.0001
GLY 10
THR 11
0.0031
THR 11
THR 12
0.0001
THR 12
LYS 13
-0.2416
LYS 13
ARG 14
-0.0001
ARG 14
PHE 15
0.1393
PHE 15
PRO 16
-0.0001
PRO 16
GLU 17
0.0469
GLU 17
THR 18
0.0001
THR 18
VAL 19
-0.1293
VAL 19
LEU 20
-0.0000
LEU 20
ALA 21
-0.0628
ALA 21
ARG 22
0.0003
ARG 22
CYS 23
0.0061
CYS 23
VAL 24
0.0004
VAL 24
LYS 25
-0.0529
LYS 25
TYR 26
-0.0003
TYR 26
THR 27
0.0026
THR 27
GLU 28
0.0002
GLU 28
ILE 29
0.0280
ILE 29
HIS 30
-0.0003
HIS 30
PRO 31
-0.0101
PRO 31
GLU 32
-0.0003
GLU 32
MET 33
0.0377
MET 33
ARG 34
-0.0003
ARG 34
HIS 35
-0.0129
HIS 35
VAL 36
0.0001
VAL 36
ASP 37
0.0451
ASP 37
CYS 38
0.0004
CYS 38
GLN 39
-0.0441
GLN 39
SER 40
0.0002
SER 40
VAL 41
-0.0287
VAL 41
TRP 42
0.0001
TRP 42
ASP 43
0.0058
ASP 43
ALA 44
-0.0001
ALA 44
PHE 45
-0.0012
PHE 45
LYS 46
0.0001
LYS 46
GLY 47
0.0030
GLY 47
ALA 48
0.0002
ALA 48
PHE 49
-0.0078
PHE 49
ILE 50
0.0001
ILE 50
SER 51
-0.0516
SER 51
LYS 52
-0.0001
LYS 52
HIS 53
0.0926
HIS 53
PRO 54
0.0000
PRO 54
CYS 55
0.0158
CYS 55
ASP 56
0.0003
ASP 56
ILE 57
0.0141
ILE 57
THR 58
0.0002
THR 58
GLU 59
-0.1034
GLU 59
GLU 60
-0.0000
GLU 60
ASP 61
-0.0289
ASP 61
TYR 62
0.0001
TYR 62
GLN 63
0.0072
GLN 63
PRO 64
-0.0001
PRO 64
LEU 65
-0.0079
LEU 65
MET 66
0.0003
MET 66
LYS 67
-0.0399
LYS 67
LEU 68
-0.0001
LEU 68
GLY 69
-0.0193
GLY 69
THR 70
-0.0002
THR 70
GLN 71
0.0470
GLN 71
THR 72
-0.0002
THR 72
VAL 73
-0.1233
VAL 73
PRO 74
-0.0003
PRO 74
CYS 75
-0.0765
CYS 75
ASN 76
-0.0000
ASN 76
LYS 77
-0.1492
LYS 77
ILE 78
-0.0001
ILE 78
LEU 79
-0.1344
LEU 79
LEU 80
0.0001
LEU 80
TRP 81
-0.0276
TRP 81
SER 82
-0.0000
SER 82
ARG 83
-0.0240
ARG 83
ILE 84
-0.0001
ILE 84
LYS 85
0.0173
LYS 85
ASP 86
0.0001
ASP 86
LEU 87
-0.1956
LEU 87
ALA 88
-0.0002
ALA 88
HIS 89
-0.0757
HIS 89
GLN 90
0.0002
GLN 90
PHE 91
0.0152
PHE 91
THR 92
-0.0004
THR 92
GLN 93
-0.0392
GLN 93
VAL 94
0.0001
VAL 94
GLN 95
-0.1260
GLN 95
ARG 96
-0.0000
ARG 96
ASP 97
-0.2012
ASP 97
MET 98
-0.0002
MET 98
PHE 99
0.2038
PHE 99
THR 100
0.0001
THR 100
LEU 101
-0.0178
LEU 101
GLU 102
0.0001
GLU 102
ASP 103
0.0738
ASP 103
THR 104
0.0003
THR 104
LEU 105
-0.0463
LEU 105
LEU 106
0.0000
LEU 106
GLY 107
-0.0204
GLY 107
TYR 108
-0.0000
TYR 108
LEU 109
-0.0190
LEU 109
ALA 110
0.0001
ALA 110
ASP 111
-0.0068
ASP 111
ASP 112
-0.0002
ASP 112
LEU 113
-0.0346
LEU 113
THR 114
0.0001
THR 114
TRP 115
0.0710
TRP 115
CYS 116
-0.0001
CYS 116
GLY 117
-0.0022
GLY 117
GLU 118
0.0000
GLU 118
PHE 119
0.0948
PHE 119
ASP 120
0.0003
ASP 120
THR 121
-0.0076
THR 121
SER 122
-0.0002
SER 122
LYS 123
0.0048
LYS 123
ILE 124
0.0002
ILE 124
ASN 125
-0.0199
ASN 125
TYR 126
-0.0002
TYR 126
GLN 127
-0.0015
GLN 127
SER 128
0.0002
SER 128
CYS 129
-0.0471
CYS 129
PRO 130
0.0001
PRO 130
ASP 131
0.0181
ASP 131
TRP 132
0.0004
TRP 132
ARG 133
-0.0753
ARG 133
LYS 134
-0.0003
LYS 134
ASP 135
0.1695
ASP 135
CYS 136
0.0003
CYS 136
SER 137
-0.0723
SER 137
ASN 138
-0.0003
ASN 138
ASN 139
0.0116
ASN 139
PRO 140
-0.0004
PRO 140
VAL 141
0.0059
VAL 141
SER 142
-0.0000
SER 142
VAL 143
-0.0216
VAL 143
PHE 144
-0.0002
PHE 144
TRP 145
-0.0172
TRP 145
LYS 146
-0.0001
LYS 146
THR 147
-0.0225
THR 147
VAL 148
0.0000
VAL 148
SER 149
-0.0010
SER 149
ARG 150
-0.0001
ARG 150
ARG 151
-0.0285
ARG 151
PHE 152
0.0001
PHE 152
ALA 153
-0.0803
ALA 153
GLU 154
-0.0002
GLU 154
ALA 155
0.0754
ALA 155
ALA 156
-0.0001
ALA 156
CYS 157
0.1142
CYS 157
ASP 158
-0.0001
ASP 158
VAL 159
-0.0141
VAL 159
VAL 160
0.0000
VAL 160
HIS 161
-0.1136
HIS 161
VAL 162
-0.0003
VAL 162
MET 163
-0.0771
MET 163
LEU 164
-0.0002
LEU 164
ASP 165
-0.0113
ASP 165
GLY 166
-0.0002
GLY 166
SER 167
-0.0411
SER 167
ARG 168
0.0000
ARG 168
SER 169
0.0721
SER 169
LYS 170
-0.0003
LYS 170
ILE 171
0.0679
ILE 171
PHE 172
0.0003
PHE 172
ASP 173
-0.0002
ASP 173
LYS 174
0.0001
LYS 174
ASP 175
-0.0249
ASP 175
SER 176
-0.0002
SER 176
THR 177
0.1491
THR 177
PHE 178
-0.0003
PHE 178
GLY 179
0.0563
GLY 179
SER 180
0.0001
SER 180
VAL 181
0.0908
VAL 181
GLU 182
-0.0003
GLU 182
VAL 183
-0.0744
VAL 183
HIS 184
0.0003
HIS 184
ASN 185
0.0014
ASN 185
LEU 186
-0.0001
LEU 186
GLN 187
0.0208
GLN 187
PRO 188
-0.0000
PRO 188
GLU 189
0.0166
GLU 189
LYS 190
0.0001
LYS 190
VAL 191
-0.0023
VAL 191
GLN 192
0.0002
GLN 192
THR 193
-0.0083
THR 193
LEU 194
0.0002
LEU 194
GLU 195
0.1434
GLU 195
ALA 196
0.0003
ALA 196
TRP 197
0.0120
TRP 197
VAL 198
-0.0001
VAL 198
ILE 199
-0.0103
ILE 199
HIS 200
-0.0002
HIS 200
GLY 201
0.0521
GLY 201
GLY 202
-0.0000
GLY 202
ARG 203
-0.0323
ARG 203
GLU 204
-0.0002
GLU 204
ASP 205
-0.0089
ASP 205
SER 206
-0.0001
SER 206
ARG 207
0.2095
ARG 207
ASP 208
0.0004
ASP 208
LEU 209
0.1534
LEU 209
CYS 210
0.0001
CYS 210
GLN 211
-0.2717
GLN 211
ASP 212
-0.0002
ASP 212
PRO 213
0.0552
PRO 213
THR 214
0.0001
THR 214
ILE 215
-0.0605
ILE 215
LYS 216
0.0000
LYS 216
GLU 217
0.1817
GLU 217
LEU 218
0.0002
LEU 218
GLU 219
-0.0900
GLU 219
SER 220
0.0003
SER 220
ILE 221
0.0139
ILE 221
ILE 222
0.0003
ILE 222
SER 223
-0.0551
SER 223
LYS 224
-0.0002
LYS 224
ARG 225
-0.2034
ARG 225
ASN 226
-0.0001
ASN 226
ILE 227
0.1362
ILE 227
GLN 228
0.0001
GLN 228
PHE 229
0.0025
PHE 229
SER 230
0.0004
SER 230
CYS 231
0.0497
CYS 231
LYS 232
-0.0000
LYS 232
ASN 233
0.0067
ASN 233
ILE 234
-0.0004
ILE 234
TYR 235
-0.1317
TYR 235
ARG 236
-0.0000
ARG 236
PRO 237
-0.3342
PRO 237
ASP 238
-0.0002
ASP 238
LYS 239
0.2237
LYS 239
PHE 240
-0.0000
PHE 240
LEU 241
-0.1220
LEU 241
GLN 242
0.0003
GLN 242
CYS 243
0.1047
CYS 243
VAL 244
-0.0003
VAL 244
LYS 245
-0.1193
LYS 245
ASN 246
0.0001
ASN 246
PRO 247
-0.1440
PRO 247
GLU 248
0.0001
GLU 248
ASP 249
0.3403
ASP 249
SER 250
0.0003
SER 250
SER 251
0.0837
SER 251
CYS 252
-0.0001
CYS 252
VAL 2
0.3790
VAL 2
GLN 3
0.0004
GLN 3
LEU 4
0.0717
LEU 4
GLN 5
0.0002
GLN 5
GLU 6
-0.0669
GLU 6
SER 7
0.0001
SER 7
GLY 8
0.2861
GLY 8
GLY 9
0.0001
GLY 9
GLY 10
-0.5719
GLY 10
LEU 11
-0.0001
LEU 11
VAL 12
0.1141
VAL 12
GLN 13
0.0003
GLN 13
ALA 14
-0.0513
ALA 14
GLY 15
-0.0002
GLY 15
GLY 16
0.2810
GLY 16
SER 17
-0.0000
SER 17
LEU 18
0.4453
LEU 18
ARG 19
0.0002
ARG 19
LEU 20
0.2877
LEU 20
SER 21
-0.0004
SER 21
CYS 22
0.2838
CYS 22
THR 23
-0.0003
THR 23
GLY 24
0.1804
GLY 24
SER 25
-0.0001
SER 25
GLY 26
0.0685
GLY 26
ARG 27
0.0001
ARG 27
THR 28
0.3242
THR 28
PHE 29
-0.0002
PHE 29
ARG 30
0.0907
ARG 30
ASN 31
0.0002
ASN 31
TYR 32
-0.0719
TYR 32
PRO 33
0.0001
PRO 33
MET 34
-0.1162
MET 34
ALA 35
0.0000
ALA 35
TRP 36
-0.0964
TRP 36
PHE 37
-0.0002
PHE 37
ARG 38
-0.0225
ARG 38
GLN 39
-0.0001
GLN 39
ALA 40
-0.3047
ALA 40
PRO 41
0.0002
PRO 41
GLY 42
-0.0647
GLY 42
LYS 43
0.0000
LYS 43
GLU 44
0.2001
GLU 44
ARG 45
0.0000
ARG 45
GLU 46
-0.1903
GLU 46
PHE 47
0.0001
PHE 47
VAL 48
-0.1156
VAL 48
ALA 49
0.0003
ALA 49
GLY 50
-0.1206
GLY 50
ILE 51
0.0001
ILE 51
THR 52
-0.2278
THR 52
TRP 53
0.0000
TRP 53
VAL 54
0.1254
VAL 54
GLY 55
-0.0004
GLY 55
ALA 56
-0.0227
ALA 56
SER 57
0.0001
SER 57
THR 58
-0.1680
THR 58
LEU 59
0.0003
LEU 59
TYR 60
-0.0595
TYR 60
ALA 61
0.0005
ALA 61
ASP 62
-0.0551
ASP 62
PHE 63
0.0001
PHE 63
ALA 64
0.1013
ALA 64
LYS 65
-0.0001
LYS 65
GLY 66
-0.3125
GLY 66
ARG 67
-0.0003
ARG 67
PHE 68
0.2260
PHE 68
THR 69
0.0002
THR 69
ILE 70
0.2229
ILE 70
SER 71
0.0004
SER 71
ARG 72
0.4818
ARG 72
ASP 73
-0.0000
ASP 73
ASN 74
-0.0860
ASN 74
ALA 75
-0.0000
ALA 75
LYS 76
0.0048
LYS 76
ASN 77
-0.0001
ASN 77
THR 78
0.1328
THR 78
VAL 79
-0.0003
VAL 79
TYR 80
0.1470
TYR 80
LEU 81
0.0001
LEU 81
GLN 82
0.2582
GLN 82
MET 83
0.0001
MET 83
ASN 84
0.1586
ASN 84
SER 85
-0.0002
SER 85
LEU 86
-0.0073
LEU 86
LYS 87
0.0001
LYS 87
PRO 88
0.2155
PRO 88
GLU 89
-0.0001
GLU 89
ASP 90
-0.1114
ASP 90
THR 91
-0.0001
THR 91
ALA 92
-0.5541
ALA 92
VAL 93
-0.0001
VAL 93
TYR 94
-0.0244
TYR 94
SER 95
0.0003
SER 95
CYS 96
-0.2812
CYS 96
ALA 97
0.0000
ALA 97
ALA 98
-0.0810
ALA 98
GLY 99
0.0003
GLY 99
ARG 100
-0.0532
ARG 100
GLY 101
0.0002
GLY 101
ILE 102
0.0271
ILE 102
VAL 103
-0.0002
VAL 103
ALA 104
-0.2334
ALA 104
GLY 105
0.0002
GLY 105
ARG 106
-0.0163
ARG 106
ILE 107
-0.0005
ILE 107
PRO 108
-0.0558
PRO 108
ALA 109
-0.0002
ALA 109
GLU 110
0.0494
GLU 110
TYR 111
-0.0000
TYR 111
ALA 112
-0.1678
ALA 112
ASP 113
-0.0003
ASP 113
TRP 114
0.1429
TRP 114
GLY 115
0.0001
GLY 115
GLN 116
-0.0064
GLN 116
GLY 117
0.0001
GLY 117
THR 118
-0.1040
THR 118
GLN 119
0.0002
GLN 119
VAL 120
-0.1516
VAL 120
THR 121
0.0001
THR 121
VAL 122
-0.3442
VAL 122
SER 123
0.0000
SER 123
SER 124
-0.2589
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.