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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
-0.0024
SER 7
GLY 8
0.0001
GLY 8
PRO 9
-0.0603
PRO 9
GLY 10
0.0002
GLY 10
THR 11
-0.0799
THR 11
THR 12
-0.0002
THR 12
LYS 13
0.0605
LYS 13
ARG 14
-0.0000
ARG 14
PHE 15
-0.0087
PHE 15
PRO 16
0.0000
PRO 16
GLU 17
-0.0067
GLU 17
THR 18
-0.0001
THR 18
VAL 19
0.0230
VAL 19
LEU 20
-0.0003
LEU 20
ALA 21
0.0039
ALA 21
ARG 22
-0.0003
ARG 22
CYS 23
-0.0349
CYS 23
VAL 24
-0.0002
VAL 24
LYS 25
0.0220
LYS 25
TYR 26
0.0002
TYR 26
THR 27
0.0049
THR 27
GLU 28
0.0002
GLU 28
ILE 29
0.0017
ILE 29
HIS 30
-0.0001
HIS 30
PRO 31
0.0134
PRO 31
GLU 32
-0.0003
GLU 32
MET 33
-0.0191
MET 33
ARG 34
0.0001
ARG 34
HIS 35
0.0005
HIS 35
VAL 36
-0.0000
VAL 36
ASP 37
0.0143
ASP 37
CYS 38
-0.0002
CYS 38
GLN 39
0.0432
GLN 39
SER 40
0.0000
SER 40
VAL 41
0.0144
VAL 41
TRP 42
0.0002
TRP 42
ASP 43
0.0085
ASP 43
ALA 44
-0.0001
ALA 44
PHE 45
-0.0138
PHE 45
LYS 46
0.0000
LYS 46
GLY 47
0.0013
GLY 47
ALA 48
0.0001
ALA 48
PHE 49
-0.0057
PHE 49
ILE 50
-0.0001
ILE 50
SER 51
0.0725
SER 51
LYS 52
0.0005
LYS 52
HIS 53
0.0533
HIS 53
PRO 54
-0.0001
PRO 54
CYS 55
-0.0107
CYS 55
ASP 56
-0.0002
ASP 56
ILE 57
0.0235
ILE 57
THR 58
0.0003
THR 58
GLU 59
-0.0481
GLU 59
GLU 60
0.0002
GLU 60
ASP 61
-0.1138
ASP 61
TYR 62
0.0001
TYR 62
GLN 63
0.0339
GLN 63
PRO 64
0.0002
PRO 64
LEU 65
0.0006
LEU 65
MET 66
-0.0004
MET 66
LYS 67
-0.0512
LYS 67
LEU 68
-0.0005
LEU 68
GLY 69
0.0408
GLY 69
THR 70
-0.0003
THR 70
GLN 71
0.1462
GLN 71
THR 72
0.0000
THR 72
VAL 73
-0.0441
VAL 73
PRO 74
0.0001
PRO 74
CYS 75
0.0270
CYS 75
ASN 76
-0.0002
ASN 76
LYS 77
0.0280
LYS 77
ILE 78
0.0003
ILE 78
LEU 79
-0.0539
LEU 79
LEU 80
0.0002
LEU 80
TRP 81
-0.0234
TRP 81
SER 82
-0.0002
SER 82
ARG 83
-0.0119
ARG 83
ILE 84
0.0003
ILE 84
LYS 85
0.0279
LYS 85
ASP 86
-0.0001
ASP 86
LEU 87
0.0577
LEU 87
ALA 88
-0.0000
ALA 88
HIS 89
0.0323
HIS 89
GLN 90
0.0002
GLN 90
PHE 91
0.0190
PHE 91
THR 92
0.0002
THR 92
GLN 93
0.0047
GLN 93
VAL 94
0.0003
VAL 94
GLN 95
-0.0124
GLN 95
ARG 96
-0.0004
ARG 96
ASP 97
-0.0369
ASP 97
MET 98
-0.0001
MET 98
PHE 99
0.1179
PHE 99
THR 100
0.0001
THR 100
LEU 101
-0.0051
LEU 101
GLU 102
0.0000
GLU 102
ASP 103
0.0338
ASP 103
THR 104
-0.0002
THR 104
LEU 105
0.1900
LEU 105
LEU 106
-0.0003
LEU 106
GLY 107
0.0010
GLY 107
TYR 108
0.0001
TYR 108
LEU 109
0.1321
LEU 109
ALA 110
0.0002
ALA 110
ASP 111
0.0243
ASP 111
ASP 112
0.0000
ASP 112
LEU 113
0.2404
LEU 113
THR 114
-0.0002
THR 114
TRP 115
0.0343
TRP 115
CYS 116
-0.0001
CYS 116
GLY 117
0.0533
GLY 117
GLU 118
0.0002
GLU 118
PHE 119
0.0288
PHE 119
ASP 120
0.0001
ASP 120
THR 121
0.0197
THR 121
SER 122
0.0002
SER 122
LYS 123
0.0266
LYS 123
ILE 124
0.0000
ILE 124
ASN 125
-0.0614
ASN 125
TYR 126
-0.0004
TYR 126
GLN 127
-0.0245
GLN 127
SER 128
-0.0000
SER 128
CYS 129
0.0222
CYS 129
PRO 130
0.0003
PRO 130
ASP 131
-0.0584
ASP 131
TRP 132
-0.0000
TRP 132
ARG 133
-0.0232
ARG 133
LYS 134
-0.0001
LYS 134
ASP 135
0.0638
ASP 135
CYS 136
-0.0001
CYS 136
SER 137
0.0321
SER 137
ASN 138
0.0001
ASN 138
ASN 139
-0.0186
ASN 139
PRO 140
-0.0000
PRO 140
VAL 141
-0.0029
VAL 141
SER 142
0.0002
SER 142
VAL 143
0.0488
VAL 143
PHE 144
0.0004
PHE 144
TRP 145
-0.1024
TRP 145
LYS 146
-0.0003
LYS 146
THR 147
-0.0512
THR 147
VAL 148
-0.0001
VAL 148
SER 149
-0.0700
SER 149
ARG 150
-0.0002
ARG 150
ARG 151
-0.0711
ARG 151
PHE 152
-0.0001
PHE 152
ALA 153
0.0872
ALA 153
GLU 154
-0.0001
GLU 154
ALA 155
-0.0893
ALA 155
ALA 156
0.0000
ALA 156
CYS 157
0.0754
CYS 157
ASP 158
-0.0001
ASP 158
VAL 159
-0.0137
VAL 159
VAL 160
0.0003
VAL 160
HIS 161
-0.0137
HIS 161
VAL 162
-0.0003
VAL 162
MET 163
0.0087
MET 163
LEU 164
0.0001
LEU 164
ASP 165
0.0057
ASP 165
GLY 166
0.0000
GLY 166
SER 167
0.0045
SER 167
ARG 168
-0.0001
ARG 168
SER 169
-0.0338
SER 169
LYS 170
-0.0003
LYS 170
ILE 171
0.0114
ILE 171
PHE 172
-0.0001
PHE 172
ASP 173
-0.0272
ASP 173
LYS 174
0.0001
LYS 174
ASP 175
-0.1341
ASP 175
SER 176
-0.0002
SER 176
THR 177
-0.0960
THR 177
PHE 178
0.0001
PHE 178
GLY 179
-0.0202
GLY 179
SER 180
-0.0000
SER 180
VAL 181
-0.1054
VAL 181
GLU 182
-0.0001
GLU 182
VAL 183
-0.0211
VAL 183
HIS 184
-0.0002
HIS 184
ASN 185
-0.0441
ASN 185
LEU 186
-0.0002
LEU 186
GLN 187
0.0024
GLN 187
PRO 188
-0.0001
PRO 188
GLU 189
0.0178
GLU 189
LYS 190
0.0002
LYS 190
VAL 191
-0.0575
VAL 191
GLN 192
-0.0001
GLN 192
THR 193
0.0145
THR 193
LEU 194
0.0003
LEU 194
GLU 195
-0.0517
GLU 195
ALA 196
0.0002
ALA 196
TRP 197
-0.0422
TRP 197
VAL 198
-0.0001
VAL 198
ILE 199
0.0192
ILE 199
HIS 200
-0.0003
HIS 200
GLY 201
0.0004
GLY 201
GLY 202
0.0003
GLY 202
ARG 203
0.0105
ARG 203
GLU 204
-0.0002
GLU 204
ASP 205
-0.0383
ASP 205
SER 206
-0.0001
SER 206
ARG 207
-0.0316
ARG 207
ASP 208
-0.0002
ASP 208
LEU 209
-0.0506
LEU 209
CYS 210
0.0001
CYS 210
GLN 211
0.0527
GLN 211
ASP 212
0.0000
ASP 212
PRO 213
-0.0099
PRO 213
THR 214
0.0002
THR 214
ILE 215
0.0270
ILE 215
LYS 216
0.0000
LYS 216
GLU 217
-0.0587
GLU 217
LEU 218
-0.0000
LEU 218
GLU 219
-0.0071
GLU 219
SER 220
0.0001
SER 220
ILE 221
-0.0355
ILE 221
ILE 222
0.0000
ILE 222
SER 223
-0.0125
SER 223
LYS 224
0.0001
LYS 224
ARG 225
-0.0269
ARG 225
ASN 226
0.0002
ASN 226
ILE 227
0.0144
ILE 227
GLN 228
0.0004
GLN 228
PHE 229
0.0481
PHE 229
SER 230
-0.0000
SER 230
CYS 231
0.0206
CYS 231
LYS 232
0.0002
LYS 232
ASN 233
0.0408
ASN 233
ILE 234
0.0003
ILE 234
TYR 235
0.0267
TYR 235
ARG 236
-0.0003
ARG 236
PRO 237
0.0162
PRO 237
ASP 238
-0.0002
ASP 238
LYS 239
0.0320
LYS 239
PHE 240
-0.0001
PHE 240
LEU 241
0.0551
LEU 241
GLN 242
0.0002
GLN 242
CYS 243
-0.0084
CYS 243
VAL 244
-0.0002
VAL 244
LYS 245
0.0497
LYS 245
ASN 246
-0.0002
ASN 246
PRO 247
-0.0163
PRO 247
GLU 248
0.0000
GLU 248
ASP 249
0.0518
ASP 249
SER 250
0.0002
SER 250
SER 251
0.0395
SER 251
CYS 252
-0.0002
CYS 252
VAL 2
0.0270
VAL 2
GLN 3
-0.0000
GLN 3
LEU 4
-0.0487
LEU 4
GLN 5
0.0002
GLN 5
GLU 6
-0.0857
GLU 6
SER 7
0.0001
SER 7
GLY 8
-0.1136
GLY 8
GLY 9
-0.0002
GLY 9
GLY 10
-0.0713
GLY 10
LEU 11
-0.0002
LEU 11
VAL 12
-0.0085
VAL 12
GLN 13
-0.0001
GLN 13
ALA 14
0.0069
ALA 14
GLY 15
0.0001
GLY 15
GLY 16
-0.0744
GLY 16
SER 17
0.0001
SER 17
LEU 18
-0.1083
LEU 18
ARG 19
0.0000
ARG 19
LEU 20
-0.0796
LEU 20
SER 21
-0.0001
SER 21
CYS 22
-0.0900
CYS 22
THR 23
-0.0002
THR 23
GLY 24
-0.0806
GLY 24
SER 25
0.0001
SER 25
GLY 26
-0.1201
GLY 26
ARG 27
0.0001
ARG 27
THR 28
0.0713
THR 28
PHE 29
0.0003
PHE 29
ARG 30
0.0356
ARG 30
ASN 31
0.0004
ASN 31
TYR 32
0.0054
TYR 32
PRO 33
-0.0003
PRO 33
MET 34
0.0068
MET 34
ALA 35
-0.0000
ALA 35
TRP 36
0.0336
TRP 36
PHE 37
0.0001
PHE 37
ARG 38
0.0311
ARG 38
GLN 39
-0.0002
GLN 39
ALA 40
-0.0195
ALA 40
PRO 41
-0.0001
PRO 41
GLY 42
0.0003
GLY 42
LYS 43
0.0001
LYS 43
GLU 44
0.0192
GLU 44
ARG 45
0.0004
ARG 45
GLU 46
-0.0400
GLU 46
PHE 47
0.0002
PHE 47
VAL 48
0.0088
VAL 48
ALA 49
0.0002
ALA 49
GLY 50
0.0604
GLY 50
ILE 51
-0.0001
ILE 51
THR 52
0.0791
THR 52
TRP 53
0.0003
TRP 53
VAL 54
0.1375
VAL 54
GLY 55
0.0001
GLY 55
ALA 56
0.1780
ALA 56
SER 57
0.0000
SER 57
THR 58
0.0859
THR 58
LEU 59
0.0002
LEU 59
TYR 60
0.0813
TYR 60
ALA 61
-0.0002
ALA 61
ASP 62
0.0138
ASP 62
PHE 63
-0.0004
PHE 63
ALA 64
-0.0518
ALA 64
LYS 65
-0.0000
LYS 65
GLY 66
0.1087
GLY 66
ARG 67
0.0000
ARG 67
PHE 68
-0.0426
PHE 68
THR 69
0.0002
THR 69
ILE 70
-0.0348
ILE 70
SER 71
-0.0002
SER 71
ARG 72
-0.0903
ARG 72
ASP 73
-0.0001
ASP 73
ASN 74
-0.0765
ASN 74
ALA 75
0.0001
ALA 75
LYS 76
0.0106
LYS 76
ASN 77
0.0002
ASN 77
THR 78
-0.0537
THR 78
VAL 79
-0.0003
VAL 79
TYR 80
-0.0504
TYR 80
LEU 81
0.0002
LEU 81
GLN 82
-0.0567
GLN 82
MET 83
0.0002
MET 83
ASN 84
-0.0627
ASN 84
SER 85
-0.0001
SER 85
LEU 86
-0.0300
LEU 86
LYS 87
0.0002
LYS 87
PRO 88
0.0105
PRO 88
GLU 89
-0.0003
GLU 89
ASP 90
-0.0199
ASP 90
THR 91
0.0000
THR 91
ALA 92
-0.0264
ALA 92
VAL 93
-0.0002
VAL 93
TYR 94
0.0165
TYR 94
SER 95
-0.0003
SER 95
CYS 96
-0.0191
CYS 96
ALA 97
0.0000
ALA 97
ALA 98
-0.0288
ALA 98
GLY 99
0.0001
GLY 99
ARG 100
-0.0224
ARG 100
GLY 101
0.0002
GLY 101
ILE 102
-0.1856
ILE 102
VAL 103
0.0002
VAL 103
ALA 104
0.1017
ALA 104
GLY 105
-0.0002
GLY 105
ARG 106
0.0389
ARG 106
ILE 107
-0.0002
ILE 107
PRO 108
-0.0777
PRO 108
ALA 109
-0.0000
ALA 109
GLU 110
-0.0275
GLU 110
TYR 111
-0.0002
TYR 111
ALA 112
-0.0015
ALA 112
ASP 113
0.0001
ASP 113
TRP 114
-0.0594
TRP 114
GLY 115
-0.0001
GLY 115
GLN 116
-0.0381
GLN 116
GLY 117
-0.0003
GLY 117
THR 118
-0.0978
THR 118
GLN 119
0.0003
GLN 119
VAL 120
-0.0398
VAL 120
THR 121
0.0003
THR 121
VAL 122
-0.0419
VAL 122
SER 123
0.0001
SER 123
SER 124
-0.0858
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.