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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
0.0495
SER 7
GLY 8
0.0002
GLY 8
PRO 9
-0.0424
PRO 9
GLY 10
0.0002
GLY 10
THR 11
-0.0093
THR 11
THR 12
0.0002
THR 12
LYS 13
0.0712
LYS 13
ARG 14
0.0001
ARG 14
PHE 15
-0.0816
PHE 15
PRO 16
0.0001
PRO 16
GLU 17
-0.0260
GLU 17
THR 18
-0.0004
THR 18
VAL 19
0.0275
VAL 19
LEU 20
0.0002
LEU 20
ALA 21
-0.0395
ALA 21
ARG 22
0.0000
ARG 22
CYS 23
0.0249
CYS 23
VAL 24
-0.0003
VAL 24
LYS 25
-0.0453
LYS 25
TYR 26
0.0005
TYR 26
THR 27
-0.0121
THR 27
GLU 28
0.0000
GLU 28
ILE 29
-0.0291
ILE 29
HIS 30
0.0003
HIS 30
PRO 31
-0.0271
PRO 31
GLU 32
-0.0002
GLU 32
MET 33
0.0238
MET 33
ARG 34
-0.0000
ARG 34
HIS 35
-0.0139
HIS 35
VAL 36
-0.0001
VAL 36
ASP 37
0.0172
ASP 37
CYS 38
0.0004
CYS 38
GLN 39
-0.0289
GLN 39
SER 40
0.0001
SER 40
VAL 41
0.0029
VAL 41
TRP 42
-0.0003
TRP 42
ASP 43
0.0057
ASP 43
ALA 44
-0.0002
ALA 44
PHE 45
0.0183
PHE 45
LYS 46
0.0005
LYS 46
GLY 47
0.0096
GLY 47
ALA 48
0.0001
ALA 48
PHE 49
-0.0076
PHE 49
ILE 50
-0.0001
ILE 50
SER 51
-0.0402
SER 51
LYS 52
-0.0002
LYS 52
HIS 53
0.0031
HIS 53
PRO 54
-0.0002
PRO 54
CYS 55
0.0228
CYS 55
ASP 56
0.0001
ASP 56
ILE 57
0.0065
ILE 57
THR 58
-0.0002
THR 58
GLU 59
0.0887
GLU 59
GLU 60
0.0001
GLU 60
ASP 61
0.0196
ASP 61
TYR 62
-0.0001
TYR 62
GLN 63
-0.0120
GLN 63
PRO 64
-0.0002
PRO 64
LEU 65
0.0356
LEU 65
MET 66
-0.0000
MET 66
LYS 67
-0.0550
LYS 67
LEU 68
-0.0001
LEU 68
GLY 69
0.0476
GLY 69
THR 70
-0.0003
THR 70
GLN 71
-0.0344
GLN 71
THR 72
0.0002
THR 72
VAL 73
0.0063
VAL 73
PRO 74
-0.0001
PRO 74
CYS 75
0.0309
CYS 75
ASN 76
0.0005
ASN 76
LYS 77
0.0149
LYS 77
ILE 78
-0.0001
ILE 78
LEU 79
-0.1615
LEU 79
LEU 80
-0.0002
LEU 80
TRP 81
-0.2068
TRP 81
SER 82
-0.0003
SER 82
ARG 83
-0.1675
ARG 83
ILE 84
-0.0001
ILE 84
LYS 85
-0.0575
LYS 85
ASP 86
0.0001
ASP 86
LEU 87
-0.0785
LEU 87
ALA 88
0.0001
ALA 88
HIS 89
0.0148
HIS 89
GLN 90
0.0001
GLN 90
PHE 91
-0.0770
PHE 91
THR 92
-0.0001
THR 92
GLN 93
0.0118
GLN 93
VAL 94
-0.0003
VAL 94
GLN 95
-0.0593
GLN 95
ARG 96
-0.0004
ARG 96
ASP 97
-0.0077
ASP 97
MET 98
0.0002
MET 98
PHE 99
0.0546
PHE 99
THR 100
0.0002
THR 100
LEU 101
0.1715
LEU 101
GLU 102
-0.0002
GLU 102
ASP 103
0.0758
ASP 103
THR 104
-0.0000
THR 104
LEU 105
-0.0658
LEU 105
LEU 106
0.0001
LEU 106
GLY 107
0.0261
GLY 107
TYR 108
-0.0001
TYR 108
LEU 109
0.0343
LEU 109
ALA 110
-0.0004
ALA 110
ASP 111
0.0168
ASP 111
ASP 112
-0.0002
ASP 112
LEU 113
0.1773
LEU 113
THR 114
-0.0001
THR 114
TRP 115
0.0405
TRP 115
CYS 116
0.0001
CYS 116
GLY 117
0.0716
GLY 117
GLU 118
-0.0005
GLU 118
PHE 119
-0.0733
PHE 119
ASP 120
0.0001
ASP 120
THR 121
-0.0028
THR 121
SER 122
-0.0004
SER 122
LYS 123
-0.0330
LYS 123
ILE 124
-0.0002
ILE 124
ASN 125
0.0571
ASN 125
TYR 126
-0.0002
TYR 126
GLN 127
0.0534
GLN 127
SER 128
0.0001
SER 128
CYS 129
-0.0054
CYS 129
PRO 130
-0.0001
PRO 130
ASP 131
0.0308
ASP 131
TRP 132
-0.0003
TRP 132
ARG 133
-0.1077
ARG 133
LYS 134
-0.0000
LYS 134
ASP 135
0.1672
ASP 135
CYS 136
-0.0001
CYS 136
SER 137
-0.0700
SER 137
ASN 138
-0.0001
ASN 138
ASN 139
-0.0035
ASN 139
PRO 140
-0.0000
PRO 140
VAL 141
0.0720
VAL 141
SER 142
0.0000
SER 142
VAL 143
-0.1239
VAL 143
PHE 144
-0.0004
PHE 144
TRP 145
0.0733
TRP 145
LYS 146
-0.0002
LYS 146
THR 147
-0.0406
THR 147
VAL 148
0.0005
VAL 148
SER 149
-0.1307
SER 149
ARG 150
0.0002
ARG 150
ARG 151
-0.1924
ARG 151
PHE 152
-0.0003
PHE 152
ALA 153
-0.1044
ALA 153
GLU 154
-0.0002
GLU 154
ALA 155
-0.0286
ALA 155
ALA 156
-0.0001
ALA 156
CYS 157
-0.1279
CYS 157
ASP 158
0.0000
ASP 158
VAL 159
-0.0267
VAL 159
VAL 160
-0.0001
VAL 160
HIS 161
-0.0440
HIS 161
VAL 162
0.0002
VAL 162
MET 163
-0.1045
MET 163
LEU 164
-0.0003
LEU 164
ASP 165
-0.1840
ASP 165
GLY 166
0.0001
GLY 166
SER 167
-0.1094
SER 167
ARG 168
-0.0001
ARG 168
SER 169
0.0545
SER 169
LYS 170
0.0000
LYS 170
ILE 171
-0.0829
ILE 171
PHE 172
-0.0002
PHE 172
ASP 173
-0.0340
ASP 173
LYS 174
-0.0001
LYS 174
ASP 175
0.1089
ASP 175
SER 176
-0.0005
SER 176
THR 177
-0.0418
THR 177
PHE 178
-0.0002
PHE 178
GLY 179
0.0181
GLY 179
SER 180
0.0002
SER 180
VAL 181
-0.0869
VAL 181
GLU 182
-0.0002
GLU 182
VAL 183
0.0400
VAL 183
HIS 184
-0.0002
HIS 184
ASN 185
-0.0505
ASN 185
LEU 186
-0.0001
LEU 186
GLN 187
0.0040
GLN 187
PRO 188
-0.0002
PRO 188
GLU 189
-0.0630
GLU 189
LYS 190
-0.0002
LYS 190
VAL 191
0.0754
VAL 191
GLN 192
-0.0000
GLN 192
THR 193
-0.0683
THR 193
LEU 194
-0.0001
LEU 194
GLU 195
0.1271
GLU 195
ALA 196
-0.0002
ALA 196
TRP 197
0.0852
TRP 197
VAL 198
-0.0001
VAL 198
ILE 199
0.0123
ILE 199
HIS 200
-0.0000
HIS 200
GLY 201
-0.0195
GLY 201
GLY 202
-0.0000
GLY 202
ARG 203
-0.0406
ARG 203
GLU 204
0.0001
GLU 204
ASP 205
-0.1380
ASP 205
SER 206
-0.0001
SER 206
ARG 207
0.1047
ARG 207
ASP 208
0.0005
ASP 208
LEU 209
0.0003
LEU 209
CYS 210
-0.0001
CYS 210
GLN 211
-0.1914
GLN 211
ASP 212
0.0004
ASP 212
PRO 213
0.0137
PRO 213
THR 214
0.0001
THR 214
ILE 215
-0.1358
ILE 215
LYS 216
0.0001
LYS 216
GLU 217
0.1765
GLU 217
LEU 218
0.0004
LEU 218
GLU 219
-0.0439
GLU 219
SER 220
-0.0005
SER 220
ILE 221
0.1197
ILE 221
ILE 222
0.0003
ILE 222
SER 223
0.0245
SER 223
LYS 224
-0.0001
LYS 224
ARG 225
0.0259
ARG 225
ASN 226
0.0001
ASN 226
ILE 227
0.0454
ILE 227
GLN 228
-0.0004
GLN 228
PHE 229
-0.0133
PHE 229
SER 230
-0.0001
SER 230
CYS 231
0.1421
CYS 231
LYS 232
0.0001
LYS 232
ASN 233
0.0864
ASN 233
ILE 234
0.0001
ILE 234
TYR 235
0.0825
TYR 235
ARG 236
-0.0000
ARG 236
PRO 237
-0.0892
PRO 237
ASP 238
0.0001
ASP 238
LYS 239
0.1278
LYS 239
PHE 240
-0.0002
PHE 240
LEU 241
0.0395
LEU 241
GLN 242
-0.0002
GLN 242
CYS 243
-0.0171
CYS 243
VAL 244
0.0003
VAL 244
LYS 245
-0.0170
LYS 245
ASN 246
0.0002
ASN 246
PRO 247
-0.0442
PRO 247
GLU 248
0.0000
GLU 248
ASP 249
0.0839
ASP 249
SER 250
0.0000
SER 250
SER 251
0.1082
SER 251
CYS 252
-0.0001
CYS 252
VAL 2
0.0277
VAL 2
GLN 3
-0.0001
GLN 3
LEU 4
-0.1183
LEU 4
GLN 5
-0.0002
GLN 5
GLU 6
-0.1799
GLU 6
SER 7
-0.0000
SER 7
GLY 8
0.1259
GLY 8
GLY 9
-0.0000
GLY 9
GLY 10
-0.0552
GLY 10
LEU 11
0.0001
LEU 11
VAL 12
-0.0738
VAL 12
GLN 13
0.0002
GLN 13
ALA 14
-0.0492
ALA 14
GLY 15
-0.0002
GLY 15
GLY 16
0.0916
GLY 16
SER 17
-0.0003
SER 17
LEU 18
0.0617
LEU 18
ARG 19
0.0001
ARG 19
LEU 20
0.0434
LEU 20
SER 21
0.0004
SER 21
CYS 22
0.0681
CYS 22
THR 23
0.0001
THR 23
GLY 24
-0.0579
GLY 24
SER 25
0.0002
SER 25
GLY 26
-0.2742
GLY 26
ARG 27
0.0001
ARG 27
THR 28
0.2112
THR 28
PHE 29
-0.0003
PHE 29
ARG 30
-0.0333
ARG 30
ASN 31
0.0001
ASN 31
TYR 32
0.0506
TYR 32
PRO 33
0.0001
PRO 33
MET 34
-0.1788
MET 34
ALA 35
-0.0002
ALA 35
TRP 36
-0.1367
TRP 36
PHE 37
0.0003
PHE 37
ARG 38
-0.4012
ARG 38
GLN 39
0.0001
GLN 39
ALA 40
0.2376
ALA 40
PRO 41
0.0000
PRO 41
GLY 42
0.0594
GLY 42
LYS 43
-0.0000
LYS 43
GLU 44
-0.1359
GLU 44
ARG 45
0.0000
ARG 45
GLU 46
0.0634
GLU 46
PHE 47
-0.0005
PHE 47
VAL 48
0.1669
VAL 48
ALA 49
0.0001
ALA 49
GLY 50
0.0297
GLY 50
ILE 51
0.0001
ILE 51
THR 52
-0.0122
THR 52
TRP 53
0.0003
TRP 53
VAL 54
-0.1514
VAL 54
GLY 55
-0.0004
GLY 55
ALA 56
-0.0912
ALA 56
SER 57
0.0002
SER 57
THR 58
-0.0674
THR 58
LEU 59
0.0002
LEU 59
TYR 60
0.0190
TYR 60
ALA 61
0.0002
ALA 61
ASP 62
0.0946
ASP 62
PHE 63
0.0002
PHE 63
ALA 64
-0.0025
ALA 64
LYS 65
0.0000
LYS 65
GLY 66
0.1028
GLY 66
ARG 67
0.0003
ARG 67
PHE 68
0.0657
PHE 68
THR 69
0.0003
THR 69
ILE 70
0.1298
ILE 70
SER 71
0.0001
SER 71
ARG 72
0.2223
ARG 72
ASP 73
-0.0001
ASP 73
ASN 74
-0.1132
ASN 74
ALA 75
0.0000
ALA 75
LYS 76
-0.0073
LYS 76
ASN 77
0.0002
ASN 77
THR 78
0.0061
THR 78
VAL 79
-0.0003
VAL 79
TYR 80
0.0619
TYR 80
LEU 81
0.0002
LEU 81
GLN 82
0.1190
GLN 82
MET 83
0.0001
MET 83
ASN 84
0.0085
ASN 84
SER 85
0.0000
SER 85
LEU 86
0.0625
LEU 86
LYS 87
0.0003
LYS 87
PRO 88
0.0687
PRO 88
GLU 89
0.0003
GLU 89
ASP 90
0.0760
ASP 90
THR 91
0.0001
THR 91
ALA 92
-0.1513
ALA 92
VAL 93
0.0002
VAL 93
TYR 94
-0.2493
TYR 94
SER 95
0.0002
SER 95
CYS 96
-0.3749
CYS 96
ALA 97
0.0001
ALA 97
ALA 98
-0.1730
ALA 98
GLY 99
0.0003
GLY 99
ARG 100
-0.1964
ARG 100
GLY 101
-0.0001
GLY 101
ILE 102
-0.4684
ILE 102
VAL 103
0.0003
VAL 103
ALA 104
-0.0861
ALA 104
GLY 105
-0.0002
GLY 105
ARG 106
0.0972
ARG 106
ILE 107
-0.0001
ILE 107
PRO 108
-0.2357
PRO 108
ALA 109
0.0001
ALA 109
GLU 110
-0.1977
GLU 110
TYR 111
0.0000
TYR 111
ALA 112
-0.0127
ALA 112
ASP 113
-0.0001
ASP 113
TRP 114
-0.1985
TRP 114
GLY 115
-0.0000
GLY 115
GLN 116
-0.1796
GLN 116
GLY 117
-0.0001
GLY 117
THR 118
-0.0153
THR 118
GLN 119
0.0002
GLN 119
VAL 120
-0.0087
VAL 120
THR 121
0.0002
THR 121
VAL 122
-0.1104
VAL 122
SER 123
-0.0001
SER 123
SER 124
-0.0742
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.