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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
-0.0002
TRP 6
SER 7
-0.0003
SER 7
GLY 8
0.0002
GLY 8
PRO 9
-0.0033
PRO 9
GLY 10
-0.0003
GLY 10
THR 11
-0.0075
THR 11
THR 12
0.0002
THR 12
LYS 13
0.0119
LYS 13
ARG 14
0.0001
ARG 14
PHE 15
-0.0124
PHE 15
PRO 16
-0.0002
PRO 16
GLU 17
-0.0051
GLU 17
THR 18
-0.0000
THR 18
VAL 19
-0.0022
VAL 19
LEU 20
-0.0002
LEU 20
ALA 21
-0.0095
ALA 21
ARG 22
-0.0001
ARG 22
CYS 23
-0.0046
CYS 23
VAL 24
0.0004
VAL 24
LYS 25
-0.0050
LYS 25
TYR 26
0.0000
TYR 26
THR 27
0.0087
THR 27
GLU 28
0.0000
GLU 28
ILE 29
-0.0124
ILE 29
HIS 30
-0.0003
HIS 30
PRO 31
0.0231
PRO 31
GLU 32
0.0003
GLU 32
MET 33
-0.0059
MET 33
ARG 34
-0.0002
ARG 34
HIS 35
0.0024
HIS 35
VAL 36
0.0001
VAL 36
ASP 37
0.0190
ASP 37
CYS 38
-0.0002
CYS 38
GLN 39
0.0195
GLN 39
SER 40
-0.0001
SER 40
VAL 41
0.0075
VAL 41
TRP 42
-0.0002
TRP 42
ASP 43
0.0082
ASP 43
ALA 44
0.0001
ALA 44
PHE 45
0.0029
PHE 45
LYS 46
0.0001
LYS 46
GLY 47
-0.0005
GLY 47
ALA 48
-0.0002
ALA 48
PHE 49
0.0008
PHE 49
ILE 50
-0.0001
ILE 50
SER 51
0.0267
SER 51
LYS 52
-0.0000
LYS 52
HIS 53
0.0153
HIS 53
PRO 54
-0.0003
PRO 54
CYS 55
-0.0080
CYS 55
ASP 56
-0.0000
ASP 56
ILE 57
0.0118
ILE 57
THR 58
-0.0000
THR 58
GLU 59
-0.0228
GLU 59
GLU 60
0.0000
GLU 60
ASP 61
-0.0400
ASP 61
TYR 62
-0.0001
TYR 62
GLN 63
0.0179
GLN 63
PRO 64
0.0002
PRO 64
LEU 65
0.0144
LEU 65
MET 66
0.0000
MET 66
LYS 67
-0.0306
LYS 67
LEU 68
-0.0002
LEU 68
GLY 69
0.0421
GLY 69
THR 70
0.0002
THR 70
GLN 71
0.0774
GLN 71
THR 72
0.0000
THR 72
VAL 73
0.0786
VAL 73
PRO 74
0.0002
PRO 74
CYS 75
-0.0249
CYS 75
ASN 76
-0.0003
ASN 76
LYS 77
-0.0483
LYS 77
ILE 78
-0.0002
ILE 78
LEU 79
-0.0227
LEU 79
LEU 80
-0.0001
LEU 80
TRP 81
-0.0133
TRP 81
SER 82
0.0000
SER 82
ARG 83
-0.0173
ARG 83
ILE 84
0.0004
ILE 84
LYS 85
0.0701
LYS 85
ASP 86
0.0003
ASP 86
LEU 87
0.0264
LEU 87
ALA 88
0.0001
ALA 88
HIS 89
0.0072
HIS 89
GLN 90
-0.0000
GLN 90
PHE 91
-0.0086
PHE 91
THR 92
-0.0001
THR 92
GLN 93
-0.0187
GLN 93
VAL 94
0.0003
VAL 94
GLN 95
-0.0271
GLN 95
ARG 96
0.0001
ARG 96
ASP 97
-0.0835
ASP 97
MET 98
-0.0000
MET 98
PHE 99
0.1693
PHE 99
THR 100
0.0001
THR 100
LEU 101
0.0580
LEU 101
GLU 102
-0.0000
GLU 102
ASP 103
0.0360
ASP 103
THR 104
0.0003
THR 104
LEU 105
0.0928
LEU 105
LEU 106
-0.0003
LEU 106
GLY 107
0.0295
GLY 107
TYR 108
-0.0000
TYR 108
LEU 109
0.0528
LEU 109
ALA 110
-0.0003
ALA 110
ASP 111
0.0375
ASP 111
ASP 112
-0.0002
ASP 112
LEU 113
0.0830
LEU 113
THR 114
-0.0004
THR 114
TRP 115
0.0248
TRP 115
CYS 116
0.0001
CYS 116
GLY 117
0.0168
GLY 117
GLU 118
0.0003
GLU 118
PHE 119
0.0147
PHE 119
ASP 120
-0.0002
ASP 120
THR 121
0.0039
THR 121
SER 122
-0.0003
SER 122
LYS 123
0.0075
LYS 123
ILE 124
-0.0001
ILE 124
ASN 125
-0.0108
ASN 125
TYR 126
-0.0001
TYR 126
GLN 127
-0.0006
GLN 127
SER 128
0.0003
SER 128
CYS 129
-0.0026
CYS 129
PRO 130
-0.0004
PRO 130
ASP 131
-0.0139
ASP 131
TRP 132
0.0002
TRP 132
ARG 133
0.0060
ARG 133
LYS 134
0.0002
LYS 134
ASP 135
0.0076
ASP 135
CYS 136
-0.0005
CYS 136
SER 137
0.0176
SER 137
ASN 138
-0.0002
ASN 138
ASN 139
-0.0057
ASN 139
PRO 140
0.0001
PRO 140
VAL 141
0.0055
VAL 141
SER 142
0.0003
SER 142
VAL 143
0.0171
VAL 143
PHE 144
-0.0001
PHE 144
TRP 145
-0.0416
TRP 145
LYS 146
0.0002
LYS 146
THR 147
-0.0414
THR 147
VAL 148
-0.0004
VAL 148
SER 149
-0.0646
SER 149
ARG 150
0.0002
ARG 150
ARG 151
-0.0854
ARG 151
PHE 152
-0.0002
PHE 152
ALA 153
-0.0485
ALA 153
GLU 154
0.0001
GLU 154
ALA 155
0.0586
ALA 155
ALA 156
-0.0002
ALA 156
CYS 157
-0.0107
CYS 157
ASP 158
-0.0006
ASP 158
VAL 159
0.0009
VAL 159
VAL 160
-0.0002
VAL 160
HIS 161
-0.0050
HIS 161
VAL 162
0.0001
VAL 162
MET 163
0.0010
MET 163
LEU 164
0.0002
LEU 164
ASP 165
-0.0004
ASP 165
GLY 166
-0.0001
GLY 166
SER 167
0.0125
SER 167
ARG 168
0.0001
ARG 168
SER 169
-0.0280
SER 169
LYS 170
0.0002
LYS 170
ILE 171
-0.0110
ILE 171
PHE 172
-0.0003
PHE 172
ASP 173
-0.0379
ASP 173
LYS 174
-0.0000
LYS 174
ASP 175
-0.0893
ASP 175
SER 176
0.0003
SER 176
THR 177
-0.0305
THR 177
PHE 178
0.0001
PHE 178
GLY 179
-0.0044
GLY 179
SER 180
0.0003
SER 180
VAL 181
-0.0594
VAL 181
GLU 182
-0.0001
GLU 182
VAL 183
-0.0560
VAL 183
HIS 184
0.0001
HIS 184
ASN 185
-0.0192
ASN 185
LEU 186
-0.0001
LEU 186
GLN 187
0.0103
GLN 187
PRO 188
0.0003
PRO 188
GLU 189
0.0201
GLU 189
LYS 190
0.0001
LYS 190
VAL 191
0.0182
VAL 191
GLN 192
-0.0003
GLN 192
THR 193
0.0544
THR 193
LEU 194
0.0000
LEU 194
GLU 195
-0.0186
GLU 195
ALA 196
0.0001
ALA 196
TRP 197
0.0208
TRP 197
VAL 198
-0.0003
VAL 198
ILE 199
0.0108
ILE 199
HIS 200
0.0002
HIS 200
GLY 201
0.0242
GLY 201
GLY 202
0.0004
GLY 202
ARG 203
-0.0126
ARG 203
GLU 204
0.0003
GLU 204
ASP 205
-0.0095
ASP 205
SER 206
0.0002
SER 206
ARG 207
-0.0033
ARG 207
ASP 208
-0.0003
ASP 208
LEU 209
-0.0035
LEU 209
CYS 210
0.0001
CYS 210
GLN 211
-0.0101
GLN 211
ASP 212
-0.0000
ASP 212
PRO 213
-0.0076
PRO 213
THR 214
-0.0000
THR 214
ILE 215
-0.0147
ILE 215
LYS 216
0.0002
LYS 216
GLU 217
-0.0271
GLU 217
LEU 218
-0.0002
LEU 218
GLU 219
-0.0079
GLU 219
SER 220
0.0002
SER 220
ILE 221
-0.0300
ILE 221
ILE 222
-0.0002
ILE 222
SER 223
-0.0208
SER 223
LYS 224
0.0000
LYS 224
ARG 225
0.0091
ARG 225
ASN 226
0.0001
ASN 226
ILE 227
-0.0316
ILE 227
GLN 228
-0.0003
GLN 228
PHE 229
0.0641
PHE 229
SER 230
-0.0000
SER 230
CYS 231
0.0876
CYS 231
LYS 232
0.0002
LYS 232
ASN 233
0.0292
ASN 233
ILE 234
0.0003
ILE 234
TYR 235
0.0125
TYR 235
ARG 236
0.0000
ARG 236
PRO 237
0.0046
PRO 237
ASP 238
-0.0001
ASP 238
LYS 239
0.0013
LYS 239
PHE 240
0.0001
PHE 240
LEU 241
-0.0233
LEU 241
GLN 242
-0.0001
GLN 242
CYS 243
0.0590
CYS 243
VAL 244
0.0001
VAL 244
LYS 245
-0.1072
LYS 245
ASN 246
0.0001
ASN 246
PRO 247
0.0406
PRO 247
GLU 248
0.0001
GLU 248
ASP 249
-0.1000
ASP 249
SER 250
0.0000
SER 250
SER 251
-0.0402
SER 251
CYS 252
0.0003
CYS 252
VAL 2
-0.0163
VAL 2
GLN 3
0.0000
GLN 3
LEU 4
-0.0074
LEU 4
GLN 5
-0.0003
GLN 5
GLU 6
0.0151
GLU 6
SER 7
0.0004
SER 7
GLY 8
0.0161
GLY 8
GLY 9
-0.0001
GLY 9
GLY 10
0.0455
GLY 10
LEU 11
-0.0000
LEU 11
VAL 12
-0.0051
VAL 12
GLN 13
-0.0002
GLN 13
ALA 14
-0.0053
ALA 14
GLY 15
0.0005
GLY 15
GLY 16
0.0438
GLY 16
SER 17
0.0002
SER 17
LEU 18
0.0420
LEU 18
ARG 19
-0.0004
ARG 19
LEU 20
0.0032
LEU 20
SER 21
-0.0001
SER 21
CYS 22
0.0286
CYS 22
THR 23
0.0000
THR 23
GLY 24
0.0299
GLY 24
SER 25
0.0001
SER 25
GLY 26
0.0327
GLY 26
ARG 27
0.0002
ARG 27
THR 28
-0.0379
THR 28
PHE 29
-0.0001
PHE 29
ARG 30
-0.0108
ARG 30
ASN 31
0.0004
ASN 31
TYR 32
-0.0417
TYR 32
PRO 33
-0.0003
PRO 33
MET 34
0.0306
MET 34
ALA 35
-0.0003
ALA 35
TRP 36
-0.0034
TRP 36
PHE 37
-0.0001
PHE 37
ARG 38
-0.0371
ARG 38
GLN 39
-0.0002
GLN 39
ALA 40
0.0009
ALA 40
PRO 41
0.0001
PRO 41
GLY 42
0.0087
GLY 42
LYS 43
-0.0002
LYS 43
GLU 44
-0.0465
GLU 44
ARG 45
-0.0000
ARG 45
GLU 46
0.0390
GLU 46
PHE 47
0.0001
PHE 47
VAL 48
-0.0078
VAL 48
ALA 49
0.0002
ALA 49
GLY 50
0.0035
GLY 50
ILE 51
-0.0002
ILE 51
THR 52
0.0375
THR 52
TRP 53
-0.0001
TRP 53
VAL 54
-0.0537
VAL 54
GLY 55
0.0001
GLY 55
ALA 56
0.0595
ALA 56
SER 57
0.0001
SER 57
THR 58
0.0992
THR 58
LEU 59
-0.0001
LEU 59
TYR 60
0.0268
TYR 60
ALA 61
0.0002
ALA 61
ASP 62
-0.0288
ASP 62
PHE 63
0.0002
PHE 63
ALA 64
0.0143
ALA 64
LYS 65
-0.0004
LYS 65
GLY 66
-0.0744
GLY 66
ARG 67
0.0001
ARG 67
PHE 68
0.0313
PHE 68
THR 69
-0.0002
THR 69
ILE 70
0.0631
ILE 70
SER 71
0.0001
SER 71
ARG 72
0.0440
ARG 72
ASP 73
0.0002
ASP 73
ASN 74
0.0883
ASN 74
ALA 75
0.0002
ALA 75
LYS 76
0.0111
LYS 76
ASN 77
0.0001
ASN 77
THR 78
0.0282
THR 78
VAL 79
-0.0002
VAL 79
TYR 80
0.0397
TYR 80
LEU 81
-0.0003
LEU 81
GLN 82
0.0401
GLN 82
MET 83
-0.0003
MET 83
ASN 84
0.0230
ASN 84
SER 85
-0.0001
SER 85
LEU 86
0.0024
LEU 86
LYS 87
0.0001
LYS 87
PRO 88
0.0105
PRO 88
GLU 89
0.0000
GLU 89
ASP 90
0.0103
ASP 90
THR 91
0.0001
THR 91
ALA 92
-0.0135
ALA 92
VAL 93
0.0001
VAL 93
TYR 94
-0.0093
TYR 94
SER 95
-0.0001
SER 95
CYS 96
-0.0108
CYS 96
ALA 97
-0.0001
ALA 97
ALA 98
-0.0176
ALA 98
GLY 99
-0.0000
GLY 99
ARG 100
-0.0197
ARG 100
GLY 101
-0.0002
GLY 101
ILE 102
0.0291
ILE 102
VAL 103
0.0001
VAL 103
ALA 104
-0.0703
ALA 104
GLY 105
0.0003
GLY 105
ARG 106
-0.0969
ARG 106
ILE 107
-0.0002
ILE 107
PRO 108
0.0660
PRO 108
ALA 109
-0.0004
ALA 109
GLU 110
-0.0479
GLU 110
TYR 111
0.0001
TYR 111
ALA 112
0.0499
ALA 112
ASP 113
-0.0001
ASP 113
TRP 114
-0.0378
TRP 114
GLY 115
0.0000
GLY 115
GLN 116
-0.0083
GLN 116
GLY 117
0.0002
GLY 117
THR 118
-0.0002
THR 118
GLN 119
-0.0002
GLN 119
VAL 120
0.0033
VAL 120
THR 121
-0.0001
THR 121
VAL 122
0.0021
VAL 122
SER 123
-0.0003
SER 123
SER 124
0.0101
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.