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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
0.0157
SER 7
GLY 8
0.0002
GLY 8
PRO 9
-0.0597
PRO 9
GLY 10
0.0001
GLY 10
THR 11
-0.0646
THR 11
THR 12
-0.0001
THR 12
LYS 13
0.0661
LYS 13
ARG 14
0.0003
ARG 14
PHE 15
-0.0039
PHE 15
PRO 16
0.0001
PRO 16
GLU 17
-0.0028
GLU 17
THR 18
-0.0002
THR 18
VAL 19
0.0135
VAL 19
LEU 20
0.0003
LEU 20
ALA 21
0.0217
ALA 21
ARG 22
-0.0002
ARG 22
CYS 23
0.0058
CYS 23
VAL 24
-0.0001
VAL 24
LYS 25
0.0241
LYS 25
TYR 26
0.0001
TYR 26
THR 27
0.0158
THR 27
GLU 28
0.0000
GLU 28
ILE 29
0.0053
ILE 29
HIS 30
-0.0003
HIS 30
PRO 31
0.0094
PRO 31
GLU 32
0.0001
GLU 32
MET 33
0.0207
MET 33
ARG 34
-0.0002
ARG 34
HIS 35
0.0126
HIS 35
VAL 36
0.0004
VAL 36
ASP 37
-0.0366
ASP 37
CYS 38
0.0002
CYS 38
GLN 39
0.0311
GLN 39
SER 40
0.0002
SER 40
VAL 41
0.0130
VAL 41
TRP 42
0.0002
TRP 42
ASP 43
0.0054
ASP 43
ALA 44
0.0003
ALA 44
PHE 45
0.0053
PHE 45
LYS 46
0.0001
LYS 46
GLY 47
0.0089
GLY 47
ALA 48
0.0002
ALA 48
PHE 49
-0.0325
PHE 49
ILE 50
-0.0003
ILE 50
SER 51
0.0507
SER 51
LYS 52
0.0000
LYS 52
HIS 53
0.0586
HIS 53
PRO 54
0.0002
PRO 54
CYS 55
0.0149
CYS 55
ASP 56
-0.0002
ASP 56
ILE 57
0.0135
ILE 57
THR 58
-0.0002
THR 58
GLU 59
-0.0525
GLU 59
GLU 60
-0.0002
GLU 60
ASP 61
-0.0884
ASP 61
TYR 62
-0.0000
TYR 62
GLN 63
0.0158
GLN 63
PRO 64
0.0001
PRO 64
LEU 65
0.0391
LEU 65
MET 66
-0.0001
MET 66
LYS 67
-0.0275
LYS 67
LEU 68
-0.0001
LEU 68
GLY 69
0.0213
GLY 69
THR 70
0.0001
THR 70
GLN 71
-0.0722
GLN 71
THR 72
0.0004
THR 72
VAL 73
-0.0641
VAL 73
PRO 74
-0.0003
PRO 74
CYS 75
-0.0371
CYS 75
ASN 76
0.0001
ASN 76
LYS 77
0.0781
LYS 77
ILE 78
0.0000
ILE 78
LEU 79
0.0353
LEU 79
LEU 80
-0.0003
LEU 80
TRP 81
0.0202
TRP 81
SER 82
-0.0001
SER 82
ARG 83
0.0151
ARG 83
ILE 84
-0.0000
ILE 84
LYS 85
0.3351
LYS 85
ASP 86
0.0000
ASP 86
LEU 87
0.1602
LEU 87
ALA 88
0.0000
ALA 88
HIS 89
0.0393
HIS 89
GLN 90
0.0001
GLN 90
PHE 91
-0.0012
PHE 91
THR 92
-0.0000
THR 92
GLN 93
-0.0143
GLN 93
VAL 94
-0.0002
VAL 94
GLN 95
0.0417
GLN 95
ARG 96
-0.0001
ARG 96
ASP 97
0.0243
ASP 97
MET 98
0.0001
MET 98
PHE 99
0.0166
PHE 99
THR 100
-0.0000
THR 100
LEU 101
-0.0132
LEU 101
GLU 102
-0.0001
GLU 102
ASP 103
-0.0091
ASP 103
THR 104
0.0000
THR 104
LEU 105
0.0010
LEU 105
LEU 106
0.0004
LEU 106
GLY 107
0.0991
GLY 107
TYR 108
0.0003
TYR 108
LEU 109
0.0581
LEU 109
ALA 110
-0.0001
ALA 110
ASP 111
0.1184
ASP 111
ASP 112
-0.0001
ASP 112
LEU 113
0.2351
LEU 113
THR 114
0.0001
THR 114
TRP 115
0.0246
TRP 115
CYS 116
-0.0001
CYS 116
GLY 117
0.0382
GLY 117
GLU 118
-0.0003
GLU 118
PHE 119
0.0069
PHE 119
ASP 120
-0.0000
ASP 120
THR 121
0.0194
THR 121
SER 122
-0.0002
SER 122
LYS 123
0.0222
LYS 123
ILE 124
0.0000
ILE 124
ASN 125
-0.0376
ASN 125
TYR 126
0.0002
TYR 126
GLN 127
-0.0224
GLN 127
SER 128
-0.0001
SER 128
CYS 129
0.0230
CYS 129
PRO 130
-0.0001
PRO 130
ASP 131
0.0138
ASP 131
TRP 132
0.0000
TRP 132
ARG 133
-0.0385
ARG 133
LYS 134
-0.0001
LYS 134
ASP 135
0.0597
ASP 135
CYS 136
-0.0004
CYS 136
SER 137
-0.0112
SER 137
ASN 138
0.0004
ASN 138
ASN 139
-0.0014
ASN 139
PRO 140
-0.0002
PRO 140
VAL 141
0.0011
VAL 141
SER 142
-0.0000
SER 142
VAL 143
0.0222
VAL 143
PHE 144
-0.0005
PHE 144
TRP 145
0.0065
TRP 145
LYS 146
-0.0002
LYS 146
THR 147
0.0343
THR 147
VAL 148
-0.0003
VAL 148
SER 149
-0.0460
SER 149
ARG 150
0.0001
ARG 150
ARG 151
-0.0906
ARG 151
PHE 152
-0.0003
PHE 152
ALA 153
-0.1223
ALA 153
GLU 154
0.0001
GLU 154
ALA 155
0.0458
ALA 155
ALA 156
-0.0002
ALA 156
CYS 157
0.0242
CYS 157
ASP 158
-0.0003
ASP 158
VAL 159
-0.0018
VAL 159
VAL 160
-0.0001
VAL 160
HIS 161
-0.0014
HIS 161
VAL 162
0.0001
VAL 162
MET 163
-0.0027
MET 163
LEU 164
-0.0002
LEU 164
ASP 165
-0.0196
ASP 165
GLY 166
0.0002
GLY 166
SER 167
0.0056
SER 167
ARG 168
-0.0000
ARG 168
SER 169
0.0043
SER 169
LYS 170
0.0001
LYS 170
ILE 171
0.0112
ILE 171
PHE 172
-0.0002
PHE 172
ASP 173
0.0182
ASP 173
LYS 174
-0.0003
LYS 174
ASP 175
0.1349
ASP 175
SER 176
-0.0002
SER 176
THR 177
0.0533
THR 177
PHE 178
-0.0001
PHE 178
GLY 179
0.0328
GLY 179
SER 180
0.0003
SER 180
VAL 181
-0.0390
VAL 181
GLU 182
0.0001
GLU 182
VAL 183
-0.0323
VAL 183
HIS 184
0.0001
HIS 184
ASN 185
-0.0587
ASN 185
LEU 186
0.0003
LEU 186
GLN 187
0.0472
GLN 187
PRO 188
-0.0000
PRO 188
GLU 189
-0.0024
GLU 189
LYS 190
0.0000
LYS 190
VAL 191
0.0117
VAL 191
GLN 192
0.0002
GLN 192
THR 193
-0.0866
THR 193
LEU 194
-0.0001
LEU 194
GLU 195
-0.0123
GLU 195
ALA 196
-0.0000
ALA 196
TRP 197
-0.0206
TRP 197
VAL 198
-0.0001
VAL 198
ILE 199
-0.0163
ILE 199
HIS 200
0.0002
HIS 200
GLY 201
-0.0250
GLY 201
GLY 202
0.0002
GLY 202
ARG 203
0.0040
ARG 203
GLU 204
0.0002
GLU 204
ASP 205
0.0502
ASP 205
SER 206
-0.0002
SER 206
ARG 207
-0.0198
ARG 207
ASP 208
-0.0001
ASP 208
LEU 209
0.0402
LEU 209
CYS 210
0.0003
CYS 210
GLN 211
-0.0075
GLN 211
ASP 212
0.0000
ASP 212
PRO 213
0.0141
PRO 213
THR 214
0.0000
THR 214
ILE 215
-0.0232
ILE 215
LYS 216
-0.0000
LYS 216
GLU 217
0.0252
GLU 217
LEU 218
-0.0001
LEU 218
GLU 219
0.0195
GLU 219
SER 220
0.0000
SER 220
ILE 221
-0.0162
ILE 221
ILE 222
0.0000
ILE 222
SER 223
0.0284
SER 223
LYS 224
0.0002
LYS 224
ARG 225
-0.0413
ARG 225
ASN 226
-0.0002
ASN 226
ILE 227
0.0285
ILE 227
GLN 228
-0.0004
GLN 228
PHE 229
-0.1461
PHE 229
SER 230
0.0002
SER 230
CYS 231
-0.1839
CYS 231
LYS 232
0.0002
LYS 232
ASN 233
-0.1280
ASN 233
ILE 234
0.0003
ILE 234
TYR 235
-0.0456
TYR 235
ARG 236
0.0001
ARG 236
PRO 237
0.0601
PRO 237
ASP 238
-0.0003
ASP 238
LYS 239
-0.0286
LYS 239
PHE 240
-0.0002
PHE 240
LEU 241
0.0083
LEU 241
GLN 242
-0.0002
GLN 242
CYS 243
-0.0259
CYS 243
VAL 244
-0.0003
VAL 244
LYS 245
0.0050
LYS 245
ASN 246
-0.0002
ASN 246
PRO 247
-0.0229
PRO 247
GLU 248
-0.0001
GLU 248
ASP 249
0.0638
ASP 249
SER 250
-0.0002
SER 250
SER 251
0.0063
SER 251
CYS 252
0.0001
CYS 252
VAL 2
0.0049
VAL 2
GLN 3
0.0000
GLN 3
LEU 4
0.0406
LEU 4
GLN 5
-0.0003
GLN 5
GLU 6
0.0380
GLU 6
SER 7
-0.0003
SER 7
GLY 8
0.0584
GLY 8
GLY 9
0.0001
GLY 9
GLY 10
-0.0116
GLY 10
LEU 11
-0.0003
LEU 11
VAL 12
0.0162
VAL 12
GLN 13
0.0003
GLN 13
ALA 14
0.0062
ALA 14
GLY 15
0.0001
GLY 15
GLY 16
-0.0180
GLY 16
SER 17
0.0001
SER 17
LEU 18
0.0153
LEU 18
ARG 19
-0.0001
ARG 19
LEU 20
0.0527
LEU 20
SER 21
0.0002
SER 21
CYS 22
0.0271
CYS 22
THR 23
-0.0000
THR 23
GLY 24
0.0168
GLY 24
SER 25
-0.0002
SER 25
GLY 26
0.0573
GLY 26
ARG 27
-0.0001
ARG 27
THR 28
-0.0162
THR 28
PHE 29
0.0003
PHE 29
ARG 30
-0.0321
ARG 30
ASN 31
0.0000
ASN 31
TYR 32
0.0334
TYR 32
PRO 33
0.0003
PRO 33
MET 34
0.0273
MET 34
ALA 35
-0.0002
ALA 35
TRP 36
0.0181
TRP 36
PHE 37
-0.0000
PHE 37
ARG 38
0.0488
ARG 38
GLN 39
0.0001
GLN 39
ALA 40
0.0206
ALA 40
PRO 41
0.0000
PRO 41
GLY 42
-0.0204
GLY 42
LYS 43
0.0002
LYS 43
GLU 44
0.0654
GLU 44
ARG 45
-0.0004
ARG 45
GLU 46
-0.0272
GLU 46
PHE 47
-0.0003
PHE 47
VAL 48
0.0104
VAL 48
ALA 49
-0.0002
ALA 49
GLY 50
-0.0174
GLY 50
ILE 51
0.0002
ILE 51
THR 52
-0.0585
THR 52
TRP 53
0.0003
TRP 53
VAL 54
-0.0614
VAL 54
GLY 55
0.0000
GLY 55
ALA 56
-0.2114
ALA 56
SER 57
-0.0003
SER 57
THR 58
-0.1636
THR 58
LEU 59
-0.0003
LEU 59
TYR 60
-0.0476
TYR 60
ALA 61
0.0003
ALA 61
ASP 62
0.0076
ASP 62
PHE 63
0.0004
PHE 63
ALA 64
0.0070
ALA 64
LYS 65
0.0001
LYS 65
GLY 66
0.0212
GLY 66
ARG 67
-0.0000
ARG 67
PHE 68
-0.0163
PHE 68
THR 69
0.0002
THR 69
ILE 70
-0.0422
ILE 70
SER 71
0.0001
SER 71
ARG 72
-0.0114
ARG 72
ASP 73
0.0000
ASP 73
ASN 74
-0.0678
ASN 74
ALA 75
0.0001
ALA 75
LYS 76
-0.0204
LYS 76
ASN 77
0.0003
ASN 77
THR 78
-0.0062
THR 78
VAL 79
-0.0001
VAL 79
TYR 80
-0.0087
TYR 80
LEU 81
-0.0003
LEU 81
GLN 82
-0.0086
GLN 82
MET 83
-0.0003
MET 83
ASN 84
0.0088
ASN 84
SER 85
-0.0003
SER 85
LEU 86
0.0092
LEU 86
LYS 87
-0.0002
LYS 87
PRO 88
-0.0205
PRO 88
GLU 89
0.0003
GLU 89
ASP 90
-0.0062
ASP 90
THR 91
0.0001
THR 91
ALA 92
0.0358
ALA 92
VAL 93
0.0003
VAL 93
TYR 94
0.0006
TYR 94
SER 95
-0.0003
SER 95
CYS 96
0.0446
CYS 96
ALA 97
0.0002
ALA 97
ALA 98
0.0783
ALA 98
GLY 99
0.0002
GLY 99
ARG 100
0.1335
ARG 100
GLY 101
-0.0003
GLY 101
ILE 102
0.1179
ILE 102
VAL 103
0.0000
VAL 103
ALA 104
0.1170
ALA 104
GLY 105
0.0001
GLY 105
ARG 106
0.1008
ARG 106
ILE 107
0.0000
ILE 107
PRO 108
-0.0122
PRO 108
ALA 109
-0.0000
ALA 109
GLU 110
0.1154
GLU 110
TYR 111
0.0004
TYR 111
ALA 112
-0.0613
ALA 112
ASP 113
-0.0000
ASP 113
TRP 114
0.1087
TRP 114
GLY 115
-0.0000
GLY 115
GLN 116
0.0504
GLN 116
GLY 117
0.0002
GLY 117
THR 118
0.0750
THR 118
GLN 119
-0.0002
GLN 119
VAL 120
0.0204
VAL 120
THR 121
0.0001
THR 121
VAL 122
0.0258
VAL 122
SER 123
0.0001
SER 123
SER 124
0.0362
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.