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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
-0.0000
TRP 6
SER 7
0.0991
SER 7
GLY 8
-0.0002
GLY 8
PRO 9
-0.1432
PRO 9
GLY 10
0.0001
GLY 10
THR 11
-0.0865
THR 11
THR 12
-0.0001
THR 12
LYS 13
0.0685
LYS 13
ARG 14
0.0001
ARG 14
PHE 15
0.0382
PHE 15
PRO 16
-0.0003
PRO 16
GLU 17
-0.0202
GLU 17
THR 18
-0.0004
THR 18
VAL 19
0.0471
VAL 19
LEU 20
-0.0001
LEU 20
ALA 21
0.0134
ALA 21
ARG 22
0.0002
ARG 22
CYS 23
-0.0545
CYS 23
VAL 24
-0.0003
VAL 24
LYS 25
0.0462
LYS 25
TYR 26
0.0002
TYR 26
THR 27
0.0055
THR 27
GLU 28
0.0002
GLU 28
ILE 29
0.0148
ILE 29
HIS 30
-0.0002
HIS 30
PRO 31
-0.0095
PRO 31
GLU 32
-0.0001
GLU 32
MET 33
-0.0351
MET 33
ARG 34
0.0002
ARG 34
HIS 35
0.0027
HIS 35
VAL 36
0.0002
VAL 36
ASP 37
0.0092
ASP 37
CYS 38
0.0001
CYS 38
GLN 39
0.0355
GLN 39
SER 40
-0.0000
SER 40
VAL 41
0.0152
VAL 41
TRP 42
-0.0002
TRP 42
ASP 43
0.0100
ASP 43
ALA 44
0.0000
ALA 44
PHE 45
-0.0336
PHE 45
LYS 46
-0.0000
LYS 46
GLY 47
-0.0128
GLY 47
ALA 48
-0.0002
ALA 48
PHE 49
0.0676
PHE 49
ILE 50
-0.0001
ILE 50
SER 51
0.0373
SER 51
LYS 52
0.0003
LYS 52
HIS 53
0.0986
HIS 53
PRO 54
0.0001
PRO 54
CYS 55
0.0293
CYS 55
ASP 56
0.0004
ASP 56
ILE 57
0.0473
ILE 57
THR 58
0.0002
THR 58
GLU 59
0.1436
GLU 59
GLU 60
0.0001
GLU 60
ASP 61
0.0228
ASP 61
TYR 62
0.0002
TYR 62
GLN 63
-0.0409
GLN 63
PRO 64
0.0001
PRO 64
LEU 65
-0.0403
LEU 65
MET 66
-0.0002
MET 66
LYS 67
0.0074
LYS 67
LEU 68
-0.0001
LEU 68
GLY 69
-0.0020
GLY 69
THR 70
-0.0004
THR 70
GLN 71
0.1383
GLN 71
THR 72
0.0001
THR 72
VAL 73
0.0196
VAL 73
PRO 74
0.0000
PRO 74
CYS 75
-0.0265
CYS 75
ASN 76
-0.0001
ASN 76
LYS 77
-0.1161
LYS 77
ILE 78
-0.0001
ILE 78
LEU 79
-0.0802
LEU 79
LEU 80
-0.0004
LEU 80
TRP 81
-0.0497
TRP 81
SER 82
-0.0001
SER 82
ARG 83
-0.0498
ARG 83
ILE 84
-0.0001
ILE 84
LYS 85
0.1219
LYS 85
ASP 86
0.0002
ASP 86
LEU 87
-0.0394
LEU 87
ALA 88
-0.0002
ALA 88
HIS 89
-0.0190
HIS 89
GLN 90
-0.0001
GLN 90
PHE 91
0.0261
PHE 91
THR 92
-0.0001
THR 92
GLN 93
-0.0128
GLN 93
VAL 94
-0.0001
VAL 94
GLN 95
-0.0256
GLN 95
ARG 96
0.0003
ARG 96
ASP 97
-0.0634
ASP 97
MET 98
0.0003
MET 98
PHE 99
0.1753
PHE 99
THR 100
-0.0005
THR 100
LEU 101
0.0127
LEU 101
GLU 102
-0.0000
GLU 102
ASP 103
0.0216
ASP 103
THR 104
0.0001
THR 104
LEU 105
0.1735
LEU 105
LEU 106
0.0003
LEU 106
GLY 107
-0.0125
GLY 107
TYR 108
-0.0002
TYR 108
LEU 109
0.0953
LEU 109
ALA 110
0.0002
ALA 110
ASP 111
0.0254
ASP 111
ASP 112
-0.0003
ASP 112
LEU 113
0.0297
LEU 113
THR 114
-0.0004
THR 114
TRP 115
-0.0984
TRP 115
CYS 116
-0.0001
CYS 116
GLY 117
-0.0233
GLY 117
GLU 118
0.0001
GLU 118
PHE 119
-0.0707
PHE 119
ASP 120
-0.0004
ASP 120
THR 121
0.0061
THR 121
SER 122
0.0001
SER 122
LYS 123
-0.0078
LYS 123
ILE 124
0.0000
ILE 124
ASN 125
0.0429
ASN 125
TYR 126
0.0002
TYR 126
GLN 127
0.0003
GLN 127
SER 128
0.0002
SER 128
CYS 129
0.0355
CYS 129
PRO 130
0.0001
PRO 130
ASP 131
0.0159
ASP 131
TRP 132
0.0001
TRP 132
ARG 133
-0.1759
ARG 133
LYS 134
-0.0000
LYS 134
ASP 135
0.2468
ASP 135
CYS 136
0.0002
CYS 136
SER 137
-0.1562
SER 137
ASN 138
0.0004
ASN 138
ASN 139
0.0289
ASN 139
PRO 140
0.0001
PRO 140
VAL 141
-0.0126
VAL 141
SER 142
-0.0003
SER 142
VAL 143
-0.1064
VAL 143
PHE 144
-0.0003
PHE 144
TRP 145
0.1686
TRP 145
LYS 146
0.0002
LYS 146
THR 147
0.1092
THR 147
VAL 148
-0.0001
VAL 148
SER 149
0.3095
SER 149
ARG 150
-0.0001
ARG 150
ARG 151
0.2134
ARG 151
PHE 152
0.0001
PHE 152
ALA 153
0.2167
ALA 153
GLU 154
0.0001
GLU 154
ALA 155
-0.0412
ALA 155
ALA 156
-0.0003
ALA 156
CYS 157
0.1206
CYS 157
ASP 158
0.0002
ASP 158
VAL 159
-0.0829
VAL 159
VAL 160
-0.0001
VAL 160
HIS 161
-0.1039
HIS 161
VAL 162
0.0000
VAL 162
MET 163
-0.0819
MET 163
LEU 164
0.0003
LEU 164
ASP 165
-0.0239
ASP 165
GLY 166
-0.0004
GLY 166
SER 167
-0.0221
SER 167
ARG 168
-0.0002
ARG 168
SER 169
0.0769
SER 169
LYS 170
-0.0001
LYS 170
ILE 171
-0.0133
ILE 171
PHE 172
0.0000
PHE 172
ASP 173
0.0017
ASP 173
LYS 174
0.0000
LYS 174
ASP 175
0.1494
ASP 175
SER 176
-0.0001
SER 176
THR 177
0.2421
THR 177
PHE 178
0.0001
PHE 178
GLY 179
0.0479
GLY 179
SER 180
0.0001
SER 180
VAL 181
0.2090
VAL 181
GLU 182
0.0001
GLU 182
VAL 183
0.2892
VAL 183
HIS 184
0.0001
HIS 184
ASN 185
0.1015
ASN 185
LEU 186
-0.0002
LEU 186
GLN 187
-0.0863
GLN 187
PRO 188
0.0004
PRO 188
GLU 189
-0.0773
GLU 189
LYS 190
0.0002
LYS 190
VAL 191
-0.0049
VAL 191
GLN 192
-0.0001
GLN 192
THR 193
-0.1732
THR 193
LEU 194
-0.0005
LEU 194
GLU 195
-0.0014
GLU 195
ALA 196
-0.0000
ALA 196
TRP 197
-0.0321
TRP 197
VAL 198
0.0003
VAL 198
ILE 199
-0.0351
ILE 199
HIS 200
-0.0001
HIS 200
GLY 201
0.0051
GLY 201
GLY 202
-0.0003
GLY 202
ARG 203
-0.0204
ARG 203
GLU 204
0.0002
GLU 204
ASP 205
0.0468
ASP 205
SER 206
0.0001
SER 206
ARG 207
0.0898
ARG 207
ASP 208
-0.0001
ASP 208
LEU 209
0.1110
LEU 209
CYS 210
0.0006
CYS 210
GLN 211
-0.1339
GLN 211
ASP 212
-0.0001
ASP 212
PRO 213
0.0216
PRO 213
THR 214
0.0003
THR 214
ILE 215
-0.0884
ILE 215
LYS 216
0.0004
LYS 216
GLU 217
0.1409
GLU 217
LEU 218
-0.0002
LEU 218
GLU 219
0.0027
GLU 219
SER 220
0.0002
SER 220
ILE 221
0.1837
ILE 221
ILE 222
-0.0001
ILE 222
SER 223
0.0692
SER 223
LYS 224
-0.0000
LYS 224
ARG 225
0.1237
ARG 225
ASN 226
-0.0000
ASN 226
ILE 227
0.0066
ILE 227
GLN 228
-0.0001
GLN 228
PHE 229
-0.0874
PHE 229
SER 230
0.0001
SER 230
CYS 231
-0.0526
CYS 231
LYS 232
-0.0002
LYS 232
ASN 233
-0.0600
ASN 233
ILE 234
-0.0001
ILE 234
TYR 235
-0.0380
TYR 235
ARG 236
-0.0000
ARG 236
PRO 237
-0.0931
PRO 237
ASP 238
0.0002
ASP 238
LYS 239
0.0338
LYS 239
PHE 240
0.0001
PHE 240
LEU 241
-0.1216
LEU 241
GLN 242
0.0000
GLN 242
CYS 243
0.1121
CYS 243
VAL 244
0.0003
VAL 244
LYS 245
-0.1173
LYS 245
ASN 246
0.0001
ASN 246
PRO 247
0.0495
PRO 247
GLU 248
0.0003
GLU 248
ASP 249
-0.0299
ASP 249
SER 250
-0.0001
SER 250
SER 251
-0.0486
SER 251
CYS 252
0.0004
CYS 252
VAL 2
0.0775
VAL 2
GLN 3
0.0001
GLN 3
LEU 4
0.0554
LEU 4
GLN 5
-0.0000
GLN 5
GLU 6
0.1045
GLU 6
SER 7
0.0002
SER 7
GLY 8
-0.0401
GLY 8
GLY 9
0.0002
GLY 9
GLY 10
0.2111
GLY 10
LEU 11
-0.0001
LEU 11
VAL 12
-0.0273
VAL 12
GLN 13
0.0001
GLN 13
ALA 14
-0.0265
ALA 14
GLY 15
0.0001
GLY 15
GLY 16
0.0612
GLY 16
SER 17
-0.0002
SER 17
LEU 18
0.0052
LEU 18
ARG 19
0.0002
ARG 19
LEU 20
-0.0618
LEU 20
SER 21
-0.0001
SER 21
CYS 22
-0.0001
CYS 22
THR 23
-0.0001
THR 23
GLY 24
0.0579
GLY 24
SER 25
-0.0003
SER 25
GLY 26
0.0734
GLY 26
ARG 27
-0.0001
ARG 27
THR 28
-0.0169
THR 28
PHE 29
-0.0000
PHE 29
ARG 30
0.0314
ARG 30
ASN 31
-0.0002
ASN 31
TYR 32
-0.0810
TYR 32
PRO 33
0.0000
PRO 33
MET 34
0.0340
MET 34
ALA 35
0.0003
ALA 35
TRP 36
-0.0227
TRP 36
PHE 37
0.0001
PHE 37
ARG 38
-0.0492
ARG 38
GLN 39
-0.0002
GLN 39
ALA 40
-0.1202
ALA 40
PRO 41
0.0001
PRO 41
GLY 42
0.0039
GLY 42
LYS 43
-0.0001
LYS 43
GLU 44
0.0025
GLU 44
ARG 45
-0.0001
ARG 45
GLU 46
-0.0863
GLU 46
PHE 47
0.0002
PHE 47
VAL 48
0.0269
VAL 48
ALA 49
0.0002
ALA 49
GLY 50
-0.1266
GLY 50
ILE 51
-0.0001
ILE 51
THR 52
-0.0233
THR 52
TRP 53
-0.0003
TRP 53
VAL 54
-0.1125
VAL 54
GLY 55
-0.0001
GLY 55
ALA 56
-0.0187
ALA 56
SER 57
0.0002
SER 57
THR 58
-0.1374
THR 58
LEU 59
0.0001
LEU 59
TYR 60
-0.1458
TYR 60
ALA 61
-0.0004
ALA 61
ASP 62
0.1033
ASP 62
PHE 63
-0.0005
PHE 63
ALA 64
0.0308
ALA 64
LYS 65
-0.0002
LYS 65
GLY 66
0.1458
GLY 66
ARG 67
0.0002
ARG 67
PHE 68
-0.0259
PHE 68
THR 69
0.0000
THR 69
ILE 70
-0.0255
ILE 70
SER 71
0.0001
SER 71
ARG 72
-0.0807
ARG 72
ASP 73
-0.0004
ASP 73
ASN 74
0.0844
ASN 74
ALA 75
0.0001
ALA 75
LYS 76
0.0723
LYS 76
ASN 77
-0.0004
ASN 77
THR 78
0.0338
THR 78
VAL 79
0.0001
VAL 79
TYR 80
0.0193
TYR 80
LEU 81
-0.0002
LEU 81
GLN 82
0.0222
GLN 82
MET 83
-0.0003
MET 83
ASN 84
0.0056
ASN 84
SER 85
-0.0003
SER 85
LEU 86
0.0325
LEU 86
LYS 87
0.0001
LYS 87
PRO 88
-0.0022
PRO 88
GLU 89
0.0001
GLU 89
ASP 90
0.0399
ASP 90
THR 91
-0.0001
THR 91
ALA 92
0.0673
ALA 92
VAL 93
0.0002
VAL 93
TYR 94
0.0460
TYR 94
SER 95
-0.0000
SER 95
CYS 96
0.0837
CYS 96
ALA 97
-0.0001
ALA 97
ALA 98
0.0172
ALA 98
GLY 99
0.0002
GLY 99
ARG 100
-0.0418
ARG 100
GLY 101
-0.0000
GLY 101
ILE 102
-0.0390
ILE 102
VAL 103
-0.0002
VAL 103
ALA 104
-0.1878
ALA 104
GLY 105
-0.0000
GLY 105
ARG 106
-0.1569
ARG 106
ILE 107
-0.0003
ILE 107
PRO 108
-0.0364
PRO 108
ALA 109
0.0005
ALA 109
GLU 110
-0.1042
GLU 110
TYR 111
-0.0000
TYR 111
ALA 112
0.0440
ALA 112
ASP 113
0.0000
ASP 113
TRP 114
0.0128
TRP 114
GLY 115
-0.0000
GLY 115
GLN 116
0.0384
GLN 116
GLY 117
0.0001
GLY 117
THR 118
-0.0192
THR 118
GLN 119
0.0001
GLN 119
VAL 120
0.0299
VAL 120
THR 121
0.0002
THR 121
VAL 122
0.0545
VAL 122
SER 123
-0.0001
SER 123
SER 124
0.1386
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.