Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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
ILE 16
VAL 17
0.0003
VAL 17
GLY 18
-0.0223
GLY 18
GLY 19
-0.0001
GLY 19
TYR 20
-0.0801
TYR 20
THR 21
-0.0001
THR 21
CYS 22
0.1523
CYS 22
GLN 23
-0.0000
GLN 23
GLU 24
-0.0344
GLU 24
ASN 25
-0.0000
ASN 25
SER 26
-0.1292
SER 26
VAL 27
-0.0001
VAL 27
PRO 28
0.1772
PRO 28
TYR 29
0.0000
TYR 29
GLN 30
0.1078
GLN 30
VAL 31
-0.0000
VAL 31
SER 32
0.1029
SER 32
LEU 33
-0.0002
LEU 33
ASN 34
-0.0134
ASN 34
SER 37
0.0440
SER 37
GLY 38
0.0002
GLY 38
TYR 39
-0.1832
TYR 39
HIS 40
0.0000
HIS 40
PHE 41
0.1189
PHE 41
CYS 42
-0.0006
CYS 42
GLY 43
0.1146
GLY 43
GLY 44
-0.0002
GLY 44
SER 45
0.0630
SER 45
LEU 46
-0.0004
LEU 46
ILE 47
-0.0026
ILE 47
ASN 48
-0.0002
ASN 48
ASP 49
-0.0988
ASP 49
GLN 50
0.0000
GLN 50
TRP 51
-0.0042
TRP 51
VAL 52
-0.0004
VAL 52
VAL 53
0.0031
VAL 53
SER 54
-0.0003
SER 54
ALA 55
0.0378
ALA 55
ALA 56
-0.0004
ALA 56
HIS 57
-0.1343
HIS 57
CYS 58
0.0003
CYS 58
TYR 59
-0.0546
TYR 59
LYS 60
-0.0001
LYS 60
SER 61
-0.1026
SER 61
ARG 62
-0.0000
ARG 62
ILE 63
0.0904
ILE 63
GLN 64
-0.0004
GLN 64
VAL 66
0.0016
VAL 66
ARG 67
0.0000
ARG 67
LEU 68
0.1910
LEU 68
GLY 69
0.0004
GLY 69
GLU 70
0.0443
GLU 70
HIS 71
-0.0000
HIS 71
ASN 72
-0.0321
ASN 72
ILE 73
0.0003
ILE 73
ASN 74
0.0170
ASN 74
VAL 75
0.0001
VAL 75
LEU 76
0.0110
LEU 76
GLU 77
-0.0002
GLU 77
GLY 78
0.0796
GLY 78
ASN 79
-0.0001
ASN 79
GLU 80
0.1048
GLU 80
GLN 81
0.0001
GLN 81
PHE 82
0.1369
PHE 82
VAL 83
0.0003
VAL 83
ASN 84
0.0753
ASN 84
ALA 85
-0.0002
ALA 85
ALA 86
-0.1172
ALA 86
LYS 87
-0.0003
LYS 87
ILE 88
0.0027
ILE 88
ILE 89
-0.0003
ILE 89
LYS 90
0.0560
LYS 90
HIS 91
0.0002
HIS 91
PRO 92
0.0739
PRO 92
ASN 93
-0.0000
ASN 93
PHE 94
-0.0417
PHE 94
ASP 95
-0.0000
ASP 95
ARG 96
-0.0709
ARG 96
LYS 97
0.0003
LYS 97
THR 98
0.0678
THR 98
LEU 99
0.0002
LEU 99
ASN 100
0.0264
ASN 100
ASN 101
0.0001
ASN 101
ASP 102
0.0142
ASP 102
ILE 103
-0.0004
ILE 103
MET 104
0.0852
MET 104
LEU 105
0.0001
LEU 105
ILE 106
0.0768
ILE 106
LYS 107
0.0002
LYS 107
LEU 108
0.0566
LEU 108
SER 109
-0.0000
SER 109
SER 110
0.0398
SER 110
PRO 111
-0.0001
PRO 111
VAL 112
0.0153
VAL 112
LYS 113
-0.0003
LYS 113
LEU 114
-0.0419
LEU 114
ASN 115
0.0001
ASN 115
ALA 116
0.1280
ALA 116
ARG 117
0.0000
ARG 117
VAL 118
-0.0023
VAL 118
ALA 119
-0.0004
ALA 119
THR 120
-0.2822
THR 120
VAL 121
-0.0000
VAL 121
ALA 122
-0.2220
ALA 122
LEU 123
0.0001
LEU 123
PRO 124
-0.0649
PRO 124
SER 125
-0.0005
SER 125
SER 127
0.0005
SER 127
CYS 128
0.0003
CYS 128
ALA 129
0.1036
ALA 129
PRO 130
0.0001
PRO 130
ALA 132
0.0374
ALA 132
GLY 133
-0.0002
GLY 133
THR 134
-0.1006
THR 134
GLN 135
-0.0001
GLN 135
CYS 136
-0.0957
CYS 136
LEU 137
0.0004
LEU 137
ILE 138
0.0414
ILE 138
SER 139
0.0004
SER 139
GLY 140
-0.0569
GLY 140
TRP 141
0.0006
TRP 141
GLY 142
0.0748
GLY 142
ASN 143
0.0003
ASN 143
THR 144
0.0278
THR 144
LEU 145
-0.0001
LEU 145
SER 146
0.0009
SER 146
SER 147
0.0002
SER 147
GLY 148
0.0605
GLY 148
VAL 149
-0.0001
VAL 149
ASN 150
0.1455
ASN 150
GLU 151
0.0001
GLU 151
PRO 152
0.3869
PRO 152
ASP 153
-0.0001
ASP 153
LEU 154
-0.0016
LEU 154
LEU 155
0.0003
LEU 155
GLN 156
-0.1550
GLN 156
CYS 157
0.0000
CYS 157
LEU 158
-0.3252
LEU 158
ASP 159
0.0004
ASP 159
ALA 160
-0.3223
ALA 160
PRO 161
0.0001
PRO 161
LEU 162
-0.0336
LEU 162
LEU 163
0.0001
LEU 163
PRO 164
-0.0947
PRO 164
GLN 165
0.0004
GLN 165
ALA 166
0.0265
ALA 166
ASP 167
-0.0001
ASP 167
CYS 168
0.0479
CYS 168
GLU 169
-0.0003
GLU 169
ALA 170
0.0120
ALA 170
SER 171
0.0001
SER 171
TYR 172
0.0030
TYR 172
PRO 173
-0.0003
PRO 173
GLY 174
-0.0178
GLY 174
LYS 175
-0.0001
LYS 175
ILE 176
-0.0481
ILE 176
THR 177
-0.0000
THR 177
ASP 178
-0.0284
ASP 178
ASN 179
-0.0001
ASN 179
MET 180
0.0345
MET 180
VAL 181
0.0000
VAL 181
CYS 182
0.0141
CYS 182
VAL 183
0.0004
VAL 183
GLY 184
-0.0028
GLY 184
PHE 184
0.0000
PHE 184
LEU 185
0.0001
LEU 185
GLU 186
0.0239
GLU 186
GLY 187
-0.0001
GLY 187
GLY 188
-0.0808
GLY 188
LYS 188
0.0002
LYS 188
ASP 189
-0.0006
ASP 189
SER 190
0.0205
SER 190
CYS 191
-0.0003
CYS 191
GLN 192
0.1240
GLN 192
GLY 193
-0.0002
GLY 193
ASP 194
0.0802
ASP 194
ALA 195
-0.0002
ALA 195
GLY 196
0.0082
GLY 196
GLY 197
0.0001
GLY 197
PRO 198
0.0800
PRO 198
VAL 199
-0.0001
VAL 199
VAL 200
0.0183
VAL 200
CYS 201
0.0000
CYS 201
ASN 202
0.0201
ASN 202
GLY 203
0.0002
GLY 203
GLU 204
-0.0370
GLU 204
LEU 209
0.0141
LEU 209
GLN 210
-0.0003
GLN 210
GLY 211
0.1293
GLY 211
ILE 212
-0.0003
ILE 212
VAL 213
0.0891
VAL 213
SER 214
0.0000
SER 214
TRP 215
-0.0142
TRP 215
GLY 216
0.0003
GLY 216
TYR 217
-0.1077
TYR 217
GLY 219
0.0296
GLY 219
CYS 220
-0.0006
CYS 220
ALA 221
0.0442
ALA 221
LEU 221
-0.0002
LEU 221
PRO 222
-0.0003
PRO 222
ASP 223
-0.0136
ASP 223
ASN 224
-0.0001
ASN 224
PRO 225
-0.0025
PRO 225
GLY 226
-0.0000
GLY 226
VAL 227
-0.0293
VAL 227
TYR 228
-0.0002
TYR 228
THR 229
0.0436
THR 229
LYS 230
-0.0003
LYS 230
VAL 231
-0.0236
VAL 231
CYS 232
-0.0002
CYS 232
ASN 233
-0.0810
ASN 233
TYR 234
-0.0004
TYR 234
VAL 235
-0.0564
VAL 235
ASP 236
0.0002
ASP 236
TRP 237
-0.0303
TRP 237
ILE 238
-0.0004
ILE 238
GLN 239
-0.0549
GLN 239
ASP 240
-0.0002
ASP 240
THR 241
0.0001
THR 241
ILE 242
-0.0002
ILE 242
ALA 243
0.0014
ALA 243
ALA 244
-0.0002
ALA 244
ASN 245
-0.0031
ASN 245
ARG 1
0.0925
ARG 1
PRO 2
-0.0002
PRO 2
ASP 3
-0.1775
ASP 3
PHE 4
-0.0002
PHE 4
CYS 5
-0.0295
CYS 5
LEU 6
0.0002
LEU 6
GLU 7
-0.0111
GLU 7
PRO 8
0.0001
PRO 8
PRO 9
0.0052
PRO 9
TYR 10
-0.0001
TYR 10
THR 11
0.1545
THR 11
GLY 12
-0.0002
GLY 12
PRO 13
0.1675
PRO 13
CYS 14
-0.0001
CYS 14
LYS 15
0.1184
LYS 15
ALA 16
0.0002
ALA 16
ARG 17
-0.1274
ARG 17
ILE 18
0.0001
ILE 18
ILE 19
-0.0326
ILE 19
ARG 20
0.0002
ARG 20
TYR 21
0.2129
TYR 21
PHE 22
-0.0001
PHE 22
TYR 23
0.1048
TYR 23
ASN 24
-0.0001
ASN 24
ALA 25
0.0994
ALA 25
LYS 26
0.0000
LYS 26
ALA 27
0.1497
ALA 27
GLY 28
-0.0001
GLY 28
LEU 29
0.0973
LEU 29
CYS 30
0.0000
CYS 30
GLN 31
-0.1386
GLN 31
THR 32
0.0002
THR 32
PHE 33
-0.1222
PHE 33
VAL 34
0.0003
VAL 34
TYR 35
-0.1444
TYR 35
GLY 36
0.0000
GLY 36
GLY 37
-0.2161
GLY 37
CYS 38
-0.0002
CYS 38
ARG 39
0.1510
ARG 39
ALA 40
-0.0001
ALA 40
LYS 41
0.5605
LYS 41
ARG 42
-0.0003
ARG 42
ASN 43
-0.2236
ASN 43
ASN 44
0.0000
ASN 44
PHE 45
0.0254
PHE 45
LYS 46
0.0001
LYS 46
SER 47
0.1366
SER 47
ALA 48
-0.0003
ALA 48
GLU 49
-0.0135
GLU 49
ASP 50
-0.0001
ASP 50
CYS 51
-0.0719
CYS 51
MET 52
-0.0000
MET 52
ARG 53
-0.0858
ARG 53
THR 54
-0.0001
THR 54
CYS 55
-0.0494
CYS 55
GLY 56
-0.0001
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.