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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
-0.0004
TRP 6
SER 7
0.1265
SER 7
GLY 8
0.0001
GLY 8
PRO 9
-0.0405
PRO 9
GLY 10
0.0001
GLY 10
THR 11
-0.0071
THR 11
THR 12
-0.0003
THR 12
LYS 13
0.0027
LYS 13
ARG 14
-0.0002
ARG 14
PHE 15
-0.0164
PHE 15
PRO 16
-0.0000
PRO 16
GLU 17
-0.0153
GLU 17
THR 18
-0.0004
THR 18
VAL 19
0.0421
VAL 19
LEU 20
-0.0002
LEU 20
ALA 21
-0.0057
ALA 21
ARG 22
-0.0003
ARG 22
CYS 23
0.0054
CYS 23
VAL 24
0.0003
VAL 24
LYS 25
0.0040
LYS 25
TYR 26
-0.0000
TYR 26
THR 27
0.0011
THR 27
GLU 28
0.0000
GLU 28
ILE 29
0.0218
ILE 29
HIS 30
-0.0001
HIS 30
PRO 31
-0.0129
PRO 31
GLU 32
0.0001
GLU 32
MET 33
0.0000
MET 33
ARG 34
-0.0004
ARG 34
HIS 35
-0.0037
HIS 35
VAL 36
0.0002
VAL 36
ASP 37
-0.0437
ASP 37
CYS 38
-0.0004
CYS 38
GLN 39
-0.0551
GLN 39
SER 40
0.0001
SER 40
VAL 41
-0.0006
VAL 41
TRP 42
-0.0001
TRP 42
ASP 43
0.0053
ASP 43
ALA 44
0.0000
ALA 44
PHE 45
0.0105
PHE 45
LYS 46
0.0001
LYS 46
GLY 47
0.0107
GLY 47
ALA 48
0.0002
ALA 48
PHE 49
-0.0308
PHE 49
ILE 50
-0.0002
ILE 50
SER 51
-0.1434
SER 51
LYS 52
-0.0000
LYS 52
HIS 53
0.1024
HIS 53
PRO 54
0.0000
PRO 54
CYS 55
-0.0106
CYS 55
ASP 56
-0.0003
ASP 56
ILE 57
0.0308
ILE 57
THR 58
-0.0003
THR 58
GLU 59
-0.0110
GLU 59
GLU 60
-0.0003
GLU 60
ASP 61
-0.0032
ASP 61
TYR 62
-0.0003
TYR 62
GLN 63
-0.0021
GLN 63
PRO 64
0.0002
PRO 64
LEU 65
-0.0020
LEU 65
MET 66
-0.0002
MET 66
LYS 67
-0.0114
LYS 67
LEU 68
0.0003
LEU 68
GLY 69
-0.0410
GLY 69
THR 70
0.0001
THR 70
GLN 71
-0.0243
GLN 71
THR 72
-0.0002
THR 72
VAL 73
-0.1254
VAL 73
PRO 74
-0.0002
PRO 74
CYS 75
-0.0887
CYS 75
ASN 76
0.0001
ASN 76
LYS 77
-0.1166
LYS 77
ILE 78
-0.0003
ILE 78
LEU 79
0.0275
LEU 79
LEU 80
-0.0004
LEU 80
TRP 81
0.0882
TRP 81
SER 82
-0.0001
SER 82
ARG 83
0.0214
ARG 83
ILE 84
0.0002
ILE 84
LYS 85
0.0805
LYS 85
ASP 86
0.0001
ASP 86
LEU 87
-0.1791
LEU 87
ALA 88
-0.0002
ALA 88
HIS 89
-0.0059
HIS 89
GLN 90
-0.0000
GLN 90
PHE 91
-0.0224
PHE 91
THR 92
0.0002
THR 92
GLN 93
-0.0637
GLN 93
VAL 94
0.0000
VAL 94
GLN 95
-0.0961
GLN 95
ARG 96
-0.0000
ARG 96
ASP 97
-0.2277
ASP 97
MET 98
0.0002
MET 98
PHE 99
0.1322
PHE 99
THR 100
-0.0001
THR 100
LEU 101
-0.0695
LEU 101
GLU 102
-0.0001
GLU 102
ASP 103
0.0434
ASP 103
THR 104
-0.0002
THR 104
LEU 105
-0.0751
LEU 105
LEU 106
0.0002
LEU 106
GLY 107
-0.0588
GLY 107
TYR 108
-0.0001
TYR 108
LEU 109
-0.0533
LEU 109
ALA 110
0.0002
ALA 110
ASP 111
-0.0855
ASP 111
ASP 112
0.0002
ASP 112
LEU 113
-0.0533
LEU 113
THR 114
0.0002
THR 114
TRP 115
0.0137
TRP 115
CYS 116
0.0001
CYS 116
GLY 117
0.0173
GLY 117
GLU 118
-0.0001
GLU 118
PHE 119
-0.0097
PHE 119
ASP 120
0.0002
ASP 120
THR 121
-0.0196
THR 121
SER 122
0.0000
SER 122
LYS 123
-0.0537
LYS 123
ILE 124
0.0004
ILE 124
ASN 125
0.0753
ASN 125
TYR 126
-0.0000
TYR 126
GLN 127
-0.0230
GLN 127
SER 128
-0.0001
SER 128
CYS 129
-0.0181
CYS 129
PRO 130
-0.0002
PRO 130
ASP 131
0.0813
ASP 131
TRP 132
-0.0003
TRP 132
ARG 133
-0.0330
ARG 133
LYS 134
-0.0003
LYS 134
ASP 135
0.1710
ASP 135
CYS 136
0.0000
CYS 136
SER 137
-0.0719
SER 137
ASN 138
0.0003
ASN 138
ASN 139
0.0042
ASN 139
PRO 140
0.0000
PRO 140
VAL 141
0.0175
VAL 141
SER 142
0.0004
SER 142
VAL 143
-0.0586
VAL 143
PHE 144
-0.0001
PHE 144
TRP 145
-0.0560
TRP 145
LYS 146
0.0002
LYS 146
THR 147
-0.0305
THR 147
VAL 148
0.0002
VAL 148
SER 149
-0.0751
SER 149
ARG 150
0.0000
ARG 150
ARG 151
-0.0133
ARG 151
PHE 152
-0.0000
PHE 152
ALA 153
-0.0383
ALA 153
GLU 154
-0.0001
GLU 154
ALA 155
-0.0236
ALA 155
ALA 156
0.0000
ALA 156
CYS 157
0.0355
CYS 157
ASP 158
-0.0001
ASP 158
VAL 159
0.0538
VAL 159
VAL 160
-0.0000
VAL 160
HIS 161
0.0683
HIS 161
VAL 162
0.0003
VAL 162
MET 163
0.0977
MET 163
LEU 164
-0.0000
LEU 164
ASP 165
0.1022
ASP 165
GLY 166
0.0002
GLY 166
SER 167
0.0085
SER 167
ARG 168
-0.0002
ARG 168
SER 169
-0.2426
SER 169
LYS 170
-0.0002
LYS 170
ILE 171
0.2406
ILE 171
PHE 172
0.0000
PHE 172
ASP 173
0.0296
ASP 173
LYS 174
-0.0000
LYS 174
ASP 175
-0.0331
ASP 175
SER 176
-0.0000
SER 176
THR 177
0.0087
THR 177
PHE 178
0.0001
PHE 178
GLY 179
0.0021
GLY 179
SER 180
0.0002
SER 180
VAL 181
-0.1362
VAL 181
GLU 182
0.0000
GLU 182
VAL 183
-0.0883
VAL 183
HIS 184
0.0001
HIS 184
ASN 185
-0.1102
ASN 185
LEU 186
0.0001
LEU 186
GLN 187
0.0231
GLN 187
PRO 188
-0.0004
PRO 188
GLU 189
-0.0352
GLU 189
LYS 190
0.0003
LYS 190
VAL 191
-0.0133
VAL 191
GLN 192
0.0001
GLN 192
THR 193
0.1073
THR 193
LEU 194
-0.0004
LEU 194
GLU 195
0.1039
GLU 195
ALA 196
0.0004
ALA 196
TRP 197
0.0325
TRP 197
VAL 198
-0.0003
VAL 198
ILE 199
0.0855
ILE 199
HIS 200
-0.0000
HIS 200
GLY 201
-0.0939
GLY 201
GLY 202
0.0002
GLY 202
ARG 203
0.2025
ARG 203
GLU 204
-0.0002
GLU 204
ASP 205
0.0403
ASP 205
SER 206
-0.0000
SER 206
ARG 207
-0.0180
ARG 207
ASP 208
-0.0001
ASP 208
LEU 209
0.1286
LEU 209
CYS 210
-0.0001
CYS 210
GLN 211
-0.1777
GLN 211
ASP 212
-0.0001
ASP 212
PRO 213
0.0103
PRO 213
THR 214
0.0002
THR 214
ILE 215
-0.0142
ILE 215
LYS 216
0.0001
LYS 216
GLU 217
0.0661
GLU 217
LEU 218
-0.0003
LEU 218
GLU 219
0.0166
GLU 219
SER 220
-0.0003
SER 220
ILE 221
-0.0471
ILE 221
ILE 222
0.0001
ILE 222
SER 223
0.0435
SER 223
LYS 224
-0.0003
LYS 224
ARG 225
-0.0959
ARG 225
ASN 226
0.0001
ASN 226
ILE 227
0.0780
ILE 227
GLN 228
0.0003
GLN 228
PHE 229
-0.0022
PHE 229
SER 230
0.0000
SER 230
CYS 231
-0.0251
CYS 231
LYS 232
-0.0001
LYS 232
ASN 233
0.0019
ASN 233
ILE 234
-0.0002
ILE 234
TYR 235
0.0028
TYR 235
ARG 236
0.0003
ARG 236
PRO 237
-0.2453
PRO 237
ASP 238
-0.0002
ASP 238
LYS 239
0.0702
LYS 239
PHE 240
-0.0003
PHE 240
LEU 241
-0.0270
LEU 241
GLN 242
-0.0001
GLN 242
CYS 243
0.0471
CYS 243
VAL 244
-0.0001
VAL 244
LYS 245
-0.0659
LYS 245
ASN 246
0.0000
ASN 246
PRO 247
-0.0180
PRO 247
GLU 248
-0.0004
GLU 248
ASP 249
-0.1470
ASP 249
SER 250
0.0001
SER 250
SER 251
0.0522
SER 251
CYS 252
-0.0001
CYS 252
VAL 2
0.0466
VAL 2
GLN 3
-0.0001
GLN 3
LEU 4
-0.1457
LEU 4
GLN 5
0.0001
GLN 5
GLU 6
-0.2329
GLU 6
SER 7
-0.0002
SER 7
GLY 8
-0.3052
GLY 8
GLY 9
0.0004
GLY 9
GLY 10
-0.4357
GLY 10
LEU 11
0.0003
LEU 11
VAL 12
-0.0173
VAL 12
GLN 13
0.0001
GLN 13
ALA 14
0.1539
ALA 14
GLY 15
0.0003
GLY 15
GLY 16
-0.5132
GLY 16
SER 17
0.0002
SER 17
LEU 18
-0.3195
LEU 18
ARG 19
0.0004
ARG 19
LEU 20
-0.1586
LEU 20
SER 21
0.0000
SER 21
CYS 22
-0.2517
CYS 22
THR 23
0.0001
THR 23
GLY 24
-0.1241
GLY 24
SER 25
-0.0000
SER 25
GLY 26
0.0766
GLY 26
ARG 27
0.0001
ARG 27
THR 28
-0.0632
THR 28
PHE 29
0.0000
PHE 29
ARG 30
0.1344
ARG 30
ASN 31
0.0004
ASN 31
TYR 32
-0.0723
TYR 32
PRO 33
-0.0002
PRO 33
MET 34
0.0610
MET 34
ALA 35
0.0000
ALA 35
TRP 36
0.0225
TRP 36
PHE 37
0.0001
PHE 37
ARG 38
0.0853
ARG 38
GLN 39
0.0001
GLN 39
ALA 40
0.2327
ALA 40
PRO 41
0.0002
PRO 41
GLY 42
0.1042
GLY 42
LYS 43
0.0001
LYS 43
GLU 44
-0.2515
GLU 44
ARG 45
-0.0000
ARG 45
GLU 46
0.0623
GLU 46
PHE 47
0.0003
PHE 47
VAL 48
0.0254
VAL 48
ALA 49
0.0003
ALA 49
GLY 50
0.1707
GLY 50
ILE 51
-0.0000
ILE 51
THR 52
0.1027
THR 52
TRP 53
-0.0003
TRP 53
VAL 54
0.1272
VAL 54
GLY 55
-0.0001
GLY 55
ALA 56
0.2078
ALA 56
SER 57
-0.0004
SER 57
THR 58
0.1762
THR 58
LEU 59
-0.0002
LEU 59
TYR 60
0.1556
TYR 60
ALA 61
-0.0000
ALA 61
ASP 62
-0.0178
ASP 62
PHE 63
-0.0001
PHE 63
ALA 64
-0.0086
ALA 64
LYS 65
0.0001
LYS 65
GLY 66
-0.1312
GLY 66
ARG 67
-0.0003
ARG 67
PHE 68
-0.0403
PHE 68
THR 69
0.0000
THR 69
ILE 70
-0.0888
ILE 70
SER 71
0.0000
SER 71
ARG 72
0.0330
ARG 72
ASP 73
0.0003
ASP 73
ASN 74
0.1892
ASN 74
ALA 75
-0.0001
ALA 75
LYS 76
0.0812
LYS 76
ASN 77
-0.0000
ASN 77
THR 78
-0.0524
THR 78
VAL 79
-0.0005
VAL 79
TYR 80
-0.1449
TYR 80
LEU 81
0.0001
LEU 81
GLN 82
-0.2952
GLN 82
MET 83
-0.0003
MET 83
ASN 84
-0.1099
ASN 84
SER 85
0.0002
SER 85
LEU 86
-0.0239
LEU 86
LYS 87
-0.0001
LYS 87
PRO 88
-0.1280
PRO 88
GLU 89
-0.0000
GLU 89
ASP 90
-0.0080
ASP 90
THR 91
-0.0002
THR 91
ALA 92
0.2272
ALA 92
VAL 93
-0.0003
VAL 93
TYR 94
0.0204
TYR 94
SER 95
-0.0002
SER 95
CYS 96
-0.0081
CYS 96
ALA 97
-0.0001
ALA 97
ALA 98
-0.0898
ALA 98
GLY 99
-0.0000
GLY 99
ARG 100
-0.1775
ARG 100
GLY 101
-0.0002
GLY 101
ILE 102
0.0572
ILE 102
VAL 103
0.0002
VAL 103
ALA 104
-0.1401
ALA 104
GLY 105
-0.0000
GLY 105
ARG 106
-0.1514
ARG 106
ILE 107
-0.0002
ILE 107
PRO 108
-0.0028
PRO 108
ALA 109
-0.0001
ALA 109
GLU 110
-0.1975
GLU 110
TYR 111
-0.0001
TYR 111
ALA 112
0.1081
ALA 112
ASP 113
0.0000
ASP 113
TRP 114
-0.1251
TRP 114
GLY 115
-0.0002
GLY 115
GLN 116
0.0002
GLN 116
GLY 117
-0.0000
GLY 117
THR 118
-0.1415
THR 118
GLN 119
0.0001
GLN 119
VAL 120
-0.1026
VAL 120
THR 121
-0.0004
THR 121
VAL 122
-0.0023
VAL 122
SER 123
0.0000
SER 123
SER 124
0.1004
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.