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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
-0.0003
TRP 6
SER 7
0.1041
SER 7
GLY 8
0.0003
GLY 8
PRO 9
-0.0375
PRO 9
GLY 10
0.0004
GLY 10
THR 11
0.0534
THR 11
THR 12
0.0003
THR 12
LYS 13
0.0761
LYS 13
ARG 14
-0.0003
ARG 14
PHE 15
-0.0508
PHE 15
PRO 16
0.0000
PRO 16
GLU 17
-0.0423
GLU 17
THR 18
0.0002
THR 18
VAL 19
-0.0264
VAL 19
LEU 20
0.0003
LEU 20
ALA 21
-0.0033
ALA 21
ARG 22
0.0002
ARG 22
CYS 23
-0.0622
CYS 23
VAL 24
0.0004
VAL 24
LYS 25
0.1115
LYS 25
TYR 26
0.0000
TYR 26
THR 27
-0.1267
THR 27
GLU 28
-0.0001
GLU 28
ILE 29
-0.0182
ILE 29
HIS 30
-0.0004
HIS 30
PRO 31
-0.1736
PRO 31
GLU 32
-0.0002
GLU 32
MET 33
0.1204
MET 33
ARG 34
0.0001
ARG 34
HIS 35
-0.0096
HIS 35
VAL 36
0.0002
VAL 36
ASP 37
-0.0265
ASP 37
CYS 38
-0.0003
CYS 38
GLN 39
0.0688
GLN 39
SER 40
0.0001
SER 40
VAL 41
-0.1446
VAL 41
TRP 42
-0.0001
TRP 42
ASP 43
-0.0442
ASP 43
ALA 44
-0.0000
ALA 44
PHE 45
-0.0185
PHE 45
LYS 46
-0.0002
LYS 46
GLY 47
-0.1135
GLY 47
ALA 48
0.0001
ALA 48
PHE 49
0.1265
PHE 49
ILE 50
-0.0000
ILE 50
SER 51
0.1209
SER 51
LYS 52
0.0002
LYS 52
HIS 53
0.1193
HIS 53
PRO 54
-0.0004
PRO 54
CYS 55
0.0024
CYS 55
ASP 56
0.0000
ASP 56
ILE 57
0.1137
ILE 57
THR 58
-0.0004
THR 58
GLU 59
0.2553
GLU 59
GLU 60
0.0001
GLU 60
ASP 61
0.0182
ASP 61
TYR 62
0.0001
TYR 62
GLN 63
0.0263
GLN 63
PRO 64
0.0003
PRO 64
LEU 65
-0.0126
LEU 65
MET 66
-0.0001
MET 66
LYS 67
-0.1070
LYS 67
LEU 68
0.0000
LEU 68
GLY 69
-0.0448
GLY 69
THR 70
0.0001
THR 70
GLN 71
-0.1995
GLN 71
THR 72
0.0001
THR 72
VAL 73
-0.0500
VAL 73
PRO 74
-0.0003
PRO 74
CYS 75
-0.0375
CYS 75
ASN 76
0.0000
ASN 76
LYS 77
0.0681
LYS 77
ILE 78
-0.0001
ILE 78
LEU 79
0.0047
LEU 79
LEU 80
0.0000
LEU 80
TRP 81
0.0635
TRP 81
SER 82
-0.0001
SER 82
ARG 83
0.0312
ARG 83
ILE 84
0.0000
ILE 84
LYS 85
-0.0830
LYS 85
ASP 86
0.0001
ASP 86
LEU 87
0.0265
LEU 87
ALA 88
0.0001
ALA 88
HIS 89
-0.0630
HIS 89
GLN 90
0.0001
GLN 90
PHE 91
0.0220
PHE 91
THR 92
-0.0002
THR 92
GLN 93
-0.0094
GLN 93
VAL 94
-0.0000
VAL 94
GLN 95
-0.0052
GLN 95
ARG 96
0.0001
ARG 96
ASP 97
0.0276
ASP 97
MET 98
0.0000
MET 98
PHE 99
0.1524
PHE 99
THR 100
0.0002
THR 100
LEU 101
0.2888
LEU 101
GLU 102
0.0002
GLU 102
ASP 103
-0.0214
ASP 103
THR 104
-0.0002
THR 104
LEU 105
-0.3299
LEU 105
LEU 106
0.0001
LEU 106
GLY 107
-0.0324
GLY 107
TYR 108
-0.0001
TYR 108
LEU 109
-0.0422
LEU 109
ALA 110
0.0003
ALA 110
ASP 111
0.0937
ASP 111
ASP 112
-0.0000
ASP 112
LEU 113
0.0181
LEU 113
THR 114
-0.0004
THR 114
TRP 115
-0.1029
TRP 115
CYS 116
-0.0000
CYS 116
GLY 117
-0.1022
GLY 117
GLU 118
-0.0003
GLU 118
PHE 119
-0.0893
PHE 119
ASP 120
0.0001
ASP 120
THR 121
-0.0025
THR 121
SER 122
0.0001
SER 122
LYS 123
-0.0288
LYS 123
ILE 124
0.0003
ILE 124
ASN 125
0.1826
ASN 125
TYR 126
0.0002
TYR 126
GLN 127
0.0804
GLN 127
SER 128
-0.0002
SER 128
CYS 129
-0.0034
CYS 129
PRO 130
-0.0001
PRO 130
ASP 131
0.0426
ASP 131
TRP 132
0.0001
TRP 132
ARG 133
-0.0974
ARG 133
LYS 134
0.0000
LYS 134
ASP 135
0.2057
ASP 135
CYS 136
-0.0002
CYS 136
SER 137
-0.0727
SER 137
ASN 138
-0.0002
ASN 138
ASN 139
0.0212
ASN 139
PRO 140
-0.0000
PRO 140
VAL 141
0.0056
VAL 141
SER 142
-0.0000
SER 142
VAL 143
-0.1228
VAL 143
PHE 144
0.0000
PHE 144
TRP 145
0.1001
TRP 145
LYS 146
0.0002
LYS 146
THR 147
-0.0376
THR 147
VAL 148
-0.0001
VAL 148
SER 149
-0.2022
SER 149
ARG 150
-0.0001
ARG 150
ARG 151
-0.1937
ARG 151
PHE 152
0.0000
PHE 152
ALA 153
-0.3163
ALA 153
GLU 154
0.0002
GLU 154
ALA 155
0.0616
ALA 155
ALA 156
-0.0001
ALA 156
CYS 157
0.0611
CYS 157
ASP 158
0.0001
ASP 158
VAL 159
0.0095
VAL 159
VAL 160
0.0001
VAL 160
HIS 161
0.0686
HIS 161
VAL 162
0.0001
VAL 162
MET 163
0.0616
MET 163
LEU 164
-0.0001
LEU 164
ASP 165
0.0234
ASP 165
GLY 166
0.0003
GLY 166
SER 167
0.0169
SER 167
ARG 168
0.0002
ARG 168
SER 169
-0.0248
SER 169
LYS 170
0.0001
LYS 170
ILE 171
-0.0405
ILE 171
PHE 172
-0.0002
PHE 172
ASP 173
-0.0082
ASP 173
LYS 174
0.0002
LYS 174
ASP 175
-0.0790
ASP 175
SER 176
0.0001
SER 176
THR 177
-0.0837
THR 177
PHE 178
-0.0004
PHE 178
GLY 179
-0.0355
GLY 179
SER 180
0.0003
SER 180
VAL 181
-0.0855
VAL 181
GLU 182
-0.0001
GLU 182
VAL 183
-0.1557
VAL 183
HIS 184
-0.0000
HIS 184
ASN 185
-0.0490
ASN 185
LEU 186
0.0001
LEU 186
GLN 187
0.0625
GLN 187
PRO 188
-0.0001
PRO 188
GLU 189
0.0526
GLU 189
LYS 190
0.0000
LYS 190
VAL 191
0.0078
VAL 191
GLN 192
0.0001
GLN 192
THR 193
0.0056
THR 193
LEU 194
0.0003
LEU 194
GLU 195
0.0360
GLU 195
ALA 196
-0.0005
ALA 196
TRP 197
0.0457
TRP 197
VAL 198
-0.0002
VAL 198
ILE 199
-0.0103
ILE 199
HIS 200
-0.0002
HIS 200
GLY 201
0.0842
GLY 201
GLY 202
-0.0001
GLY 202
ARG 203
-0.0592
ARG 203
GLU 204
0.0002
GLU 204
ASP 205
0.0230
ASP 205
SER 206
-0.0002
SER 206
ARG 207
0.0318
ARG 207
ASP 208
0.0003
ASP 208
LEU 209
0.0398
LEU 209
CYS 210
0.0002
CYS 210
GLN 211
-0.0822
GLN 211
ASP 212
-0.0002
ASP 212
PRO 213
-0.0009
PRO 213
THR 214
-0.0003
THR 214
ILE 215
-0.0325
ILE 215
LYS 216
-0.0002
LYS 216
GLU 217
-0.0146
GLU 217
LEU 218
-0.0002
LEU 218
GLU 219
-0.0229
GLU 219
SER 220
-0.0000
SER 220
ILE 221
-0.1014
ILE 221
ILE 222
0.0002
ILE 222
SER 223
-0.0195
SER 223
LYS 224
0.0002
LYS 224
ARG 225
-0.1019
ARG 225
ASN 226
-0.0000
ASN 226
ILE 227
-0.0235
ILE 227
GLN 228
-0.0001
GLN 228
PHE 229
-0.0009
PHE 229
SER 230
-0.0000
SER 230
CYS 231
0.0327
CYS 231
LYS 232
0.0001
LYS 232
ASN 233
-0.0061
ASN 233
ILE 234
-0.0003
ILE 234
TYR 235
-0.0096
TYR 235
ARG 236
0.0004
ARG 236
PRO 237
-0.0220
PRO 237
ASP 238
-0.0003
ASP 238
LYS 239
0.0188
LYS 239
PHE 240
0.0002
PHE 240
LEU 241
-0.0683
LEU 241
GLN 242
-0.0000
GLN 242
CYS 243
0.1051
CYS 243
VAL 244
-0.0001
VAL 244
LYS 245
-0.1672
LYS 245
ASN 246
0.0001
ASN 246
PRO 247
-0.0238
PRO 247
GLU 248
0.0001
GLU 248
ASP 249
0.0770
ASP 249
SER 250
0.0002
SER 250
SER 251
-0.0495
SER 251
CYS 252
-0.0000
CYS 252
VAL 2
0.1196
VAL 2
GLN 3
-0.0001
GLN 3
LEU 4
-0.0536
LEU 4
GLN 5
0.0004
GLN 5
GLU 6
-0.1177
GLU 6
SER 7
-0.0001
SER 7
GLY 8
-0.2424
GLY 8
GLY 9
0.0000
GLY 9
GLY 10
-0.2717
GLY 10
LEU 11
-0.0001
LEU 11
VAL 12
0.0092
VAL 12
GLN 13
-0.0003
GLN 13
ALA 14
0.0498
ALA 14
GLY 15
0.0003
GLY 15
GLY 16
-0.2480
GLY 16
SER 17
-0.0005
SER 17
LEU 18
-0.2205
LEU 18
ARG 19
0.0003
ARG 19
LEU 20
-0.0818
LEU 20
SER 21
0.0005
SER 21
CYS 22
-0.1951
CYS 22
THR 23
-0.0001
THR 23
GLY 24
-0.1923
GLY 24
SER 25
-0.0000
SER 25
GLY 26
-0.1628
GLY 26
ARG 27
0.0001
ARG 27
THR 28
0.0526
THR 28
PHE 29
0.0002
PHE 29
ARG 30
-0.0156
ARG 30
ASN 31
0.0000
ASN 31
TYR 32
0.0094
TYR 32
PRO 33
0.0004
PRO 33
MET 34
0.0146
MET 34
ALA 35
-0.0002
ALA 35
TRP 36
0.0292
TRP 36
PHE 37
-0.0000
PHE 37
ARG 38
0.1728
ARG 38
GLN 39
0.0001
GLN 39
ALA 40
-0.1502
ALA 40
PRO 41
-0.0001
PRO 41
GLY 42
-0.0315
GLY 42
LYS 43
-0.0000
LYS 43
GLU 44
0.1766
GLU 44
ARG 45
-0.0000
ARG 45
GLU 46
-0.1524
GLU 46
PHE 47
0.0000
PHE 47
VAL 48
-0.0035
VAL 48
ALA 49
-0.0001
ALA 49
GLY 50
0.0191
GLY 50
ILE 51
-0.0002
ILE 51
THR 52
-0.0043
THR 52
TRP 53
-0.0004
TRP 53
VAL 54
-0.0551
VAL 54
GLY 55
0.0001
GLY 55
ALA 56
0.0135
ALA 56
SER 57
0.0002
SER 57
THR 58
-0.0292
THR 58
LEU 59
0.0003
LEU 59
TYR 60
0.0471
TYR 60
ALA 61
-0.0002
ALA 61
ASP 62
0.0761
ASP 62
PHE 63
-0.0000
PHE 63
ALA 64
-0.0314
ALA 64
LYS 65
-0.0002
LYS 65
GLY 66
0.1296
GLY 66
ARG 67
0.0000
ARG 67
PHE 68
-0.0772
PHE 68
THR 69
0.0000
THR 69
ILE 70
-0.0873
ILE 70
SER 71
-0.0002
SER 71
ARG 72
-0.2817
ARG 72
ASP 73
-0.0001
ASP 73
ASN 74
-0.1975
ASN 74
ALA 75
-0.0001
ALA 75
LYS 76
0.0355
LYS 76
ASN 77
-0.0001
ASN 77
THR 78
-0.1308
THR 78
VAL 79
-0.0000
VAL 79
TYR 80
-0.1121
TYR 80
LEU 81
-0.0004
LEU 81
GLN 82
-0.1358
GLN 82
MET 83
0.0000
MET 83
ASN 84
-0.0789
ASN 84
SER 85
0.0003
SER 85
LEU 86
-0.0209
LEU 86
LYS 87
0.0001
LYS 87
PRO 88
-0.0518
PRO 88
GLU 89
0.0000
GLU 89
ASP 90
-0.0591
ASP 90
THR 91
-0.0001
THR 91
ALA 92
0.0838
ALA 92
VAL 93
-0.0003
VAL 93
TYR 94
0.0728
TYR 94
SER 95
0.0002
SER 95
CYS 96
0.0981
CYS 96
ALA 97
-0.0001
ALA 97
ALA 98
0.0616
ALA 98
GLY 99
-0.0004
GLY 99
ARG 100
0.0066
ARG 100
GLY 101
-0.0001
GLY 101
ILE 102
-0.0584
ILE 102
VAL 103
-0.0000
VAL 103
ALA 104
0.0028
ALA 104
GLY 105
-0.0000
GLY 105
ARG 106
0.0149
ARG 106
ILE 107
-0.0000
ILE 107
PRO 108
-0.0490
PRO 108
ALA 109
-0.0004
ALA 109
GLU 110
0.0516
GLU 110
TYR 111
-0.0001
TYR 111
ALA 112
0.0979
ALA 112
ASP 113
-0.0003
ASP 113
TRP 114
0.0194
TRP 114
GLY 115
-0.0000
GLY 115
GLN 116
-0.0064
GLN 116
GLY 117
0.0001
GLY 117
THR 118
-0.1346
THR 118
GLN 119
-0.0001
GLN 119
VAL 120
-0.0615
VAL 120
THR 121
-0.0001
THR 121
VAL 122
-0.0320
VAL 122
SER 123
-0.0000
SER 123
SER 124
-0.1023
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.