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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
MET 1
ASP 2
-0.0002
ASP 2
ARG 3
0.0091
ARG 3
GLN 4
-0.0003
GLN 4
SER 5
0.0079
SER 5
CYS 6
0.0002
CYS 6
ASN 7
0.0020
ASN 7
LEU 8
0.0001
LEU 8
VAL 9
-0.0015
VAL 9
PHE 10
0.0001
PHE 10
GLU 11
-0.0021
GLU 11
SER 12
-0.0000
SER 12
TYR 13
-0.0003
TYR 13
SER 14
-0.0000
SER 14
TYR 15
-0.0002
TYR 15
ASN 16
0.0001
ASN 16
THR 17
0.0004
THR 17
ALA 18
-0.0002
ALA 18
GLU 19
0.0004
GLU 19
VAL 20
-0.0004
VAL 20
ARG 21
-0.0003
ARG 21
ILE 22
-0.0002
ILE 22
VAL 23
-0.0010
VAL 23
TRP 24
0.0003
TRP 24
ARG 25
-0.0002
ARG 25
ASP 26
0.0000
ASP 26
TRP 27
0.0007
TRP 27
ASP 28
0.0000
ASP 28
ALA 29
0.0003
ALA 29
VAL 30
0.0001
VAL 30
THR 31
-0.0032
THR 31
ILE 32
0.0001
ILE 32
PRO 33
0.0011
PRO 33
ASP 34
-0.0000
ASP 34
PRO 35
-0.0004
PRO 35
ASP 36
-0.0002
ASP 36
SER 37
0.0002
SER 37
LYS 38
0.0002
LYS 38
ASN 39
-0.0021
ASN 39
LEU 40
0.0001
LEU 40
PRO 41
-0.0019
PRO 41
ASP 42
-0.0001
ASP 42
PHE 43
-0.0002
PHE 43
GLU 44
0.0000
GLU 44
LEU 45
-0.0041
LEU 45
VAL 46
-0.0003
VAL 46
ASN 47
0.0009
ASN 47
ILE 48
-0.0001
ILE 48
GLU 49
0.0017
GLU 49
HIS 50
-0.0002
HIS 50
MET 51
0.0011
MET 51
ASN 52
0.0002
ASN 52
ALA 53
0.0012
ALA 53
THR 54
-0.0000
THR 54
LEU 55
0.0004
LEU 55
VAL 56
-0.0002
VAL 56
TYR 57
0.0004
TYR 57
THR 58
0.0000
THR 58
ALA 59
-0.0005
ALA 59
GLY 60
-0.0001
GLY 60
LEU 61
0.0003
LEU 61
TRP 62
0.0000
TRP 62
ASP 63
-0.0004
ASP 63
GLN 64
-0.0000
GLN 64
LEU 65
0.0001
LEU 65
GLU 66
0.0000
GLU 66
VAL 67
-0.0010
VAL 67
LYS 68
0.0000
LYS 68
PHE 69
-0.0001
PHE 69
THR 70
0.0004
THR 70
PHE 71
0.0003
PHE 71
ARG 72
0.0000
ARG 72
ARG 73
0.0006
ARG 73
LEU 74
0.0001
LEU 74
TYR 75
-0.0082
TYR 75
GLY 76
-0.0004
GLY 76
TYR 77
0.0040
TYR 77
TYR 78
-0.0001
TYR 78
VAL 79
0.0003
VAL 79
LEU 80
0.0003
LEU 80
GLN 81
0.0014
GLN 81
ALA 82
-0.0003
ALA 82
TYR 83
-0.0002
TYR 83
MET 84
0.0001
MET 84
PRO 85
0.0009
PRO 85
THR 86
-0.0004
THR 86
TYR 87
0.0003
TYR 87
LEU 88
-0.0002
LEU 88
SER 89
0.0010
SER 89
VAL 90
-0.0004
VAL 90
PHE 91
0.0006
PHE 91
ILE 92
-0.0001
ILE 92
SER 93
-0.0012
SER 93
TRP 94
-0.0003
TRP 94
ILE 95
0.0020
ILE 95
ALA 96
0.0004
ALA 96
PHE 97
0.0005
PHE 97
TRP 98
-0.0003
TRP 98
ILE 99
0.0025
ILE 99
ASP 100
0.0002
ASP 100
THR 101
-0.0001
THR 101
LYS 102
-0.0003
LYS 102
ALA 103
-0.0046
ALA 103
LEU 104
-0.0003
LEU 104
PRO 105
-0.0012
PRO 105
ALA 106
-0.0001
ALA 106
ARG 107
0.0011
ARG 107
ILE 108
-0.0002
ILE 108
THR 109
0.0006
THR 109
LEU 110
0.0000
LEU 110
GLY 111
0.0009
GLY 111
VAL 112
0.0002
VAL 112
SER 113
0.0008
SER 113
SER 114
0.0002
SER 114
LEU 115
-0.0006
LEU 115
MET 116
0.0004
MET 116
ALA 117
0.0010
ALA 117
LEU 118
0.0002
LEU 118
THR 119
-0.0017
THR 119
PHE 120
0.0002
PHE 120
GLN 121
0.0007
GLN 121
PHE 122
-0.0001
PHE 122
GLY 123
-0.0010
GLY 123
ASN 124
0.0001
ASN 124
ILE 125
0.0008
ILE 125
VAL 126
-0.0002
VAL 126
LYS 127
-0.0013
LYS 127
ASN 128
-0.0005
ASN 128
LEU 129
-0.0004
LEU 129
PRO 130
-0.0001
PRO 130
ARG 131
-0.0011
ARG 131
VAL 132
0.0001
VAL 132
SER 133
-0.0017
SER 133
TYR 134
0.0003
TYR 134
VAL 135
0.0027
VAL 135
LYS 136
-0.0001
LYS 136
ALA 137
-0.0040
ALA 137
LEU 138
-0.0003
LEU 138
ASP 139
0.0012
ASP 139
ILE 140
0.0002
ILE 140
TRP 141
-0.0006
TRP 141
MET 142
0.0001
MET 142
PHE 143
-0.0012
PHE 143
GLY 144
-0.0001
GLY 144
CYS 145
-0.0011
CYS 145
VAL 146
-0.0001
VAL 146
GLY 147
-0.0010
GLY 147
PHE 148
0.0001
PHE 148
ILE 149
-0.0006
ILE 149
PHE 150
0.0001
PHE 150
LEU 151
-0.0015
LEU 151
SER 152
0.0000
SER 152
LEU 153
-0.0015
LEU 153
VAL 154
0.0001
VAL 154
GLU 155
-0.0003
GLU 155
LEU 156
-0.0001
LEU 156
ALA 157
0.0011
ALA 157
VAL 158
-0.0003
VAL 158
VAL 159
-0.0011
VAL 159
GLY 160
-0.0004
GLY 160
PHE 161
0.0039
PHE 161
ALA 162
-0.0005
ALA 162
ASP 163
-0.0047
ASP 163
LYS 164
0.0001
LYS 164
LEU 165
-0.0065
LEU 165
GLU 166
0.0000
GLU 166
ALA 167
0.0063
ALA 167
LYS 168
0.0002
LYS 168
ARG 169
-0.0278
ARG 169
ARG 170
0.0001
ARG 170
ARG 171
-0.0033
ARG 171
HIS 172
-0.0003
HIS 172
ASN 173
-0.0054
ASN 173
ARG 174
-0.0001
ARG 174
CYS 175
-0.0035
CYS 175
LYS 176
-0.0000
LYS 176
GLU 177
0.0115
GLU 177
GLN 178
0.0000
GLN 178
LEU 179
-0.0087
LEU 179
MET 180
-0.0001
MET 180
MET 181
0.0133
MET 181
ARG 182
0.0001
ARG 182
SER 183
-0.0075
SER 183
ASP 184
-0.0000
ASP 184
SER 185
0.0089
SER 185
GLU 186
-0.0002
GLU 186
GLN 187
0.0007
GLN 187
GLN 188
0.0002
GLN 188
TRP 189
0.0042
TRP 189
LEU 190
0.0000
LEU 190
SER 191
-0.0009
SER 191
ARG 192
0.0000
ARG 192
LEU 193
-0.0009
LEU 193
SER 194
0.0004
SER 194
GLY 195
0.0075
GLY 195
GLN 196
-0.0003
GLN 196
ARG 197
-0.0071
ARG 197
PRO 198
0.0000
PRO 198
GLN 199
-0.0074
GLN 199
VAL 200
-0.0001
VAL 200
SER 201
-0.0044
SER 201
GLU 202
-0.0002
GLU 202
THR 203
-0.0005
THR 203
ASN 204
0.0000
ASN 204
SER 205
0.0011
SER 205
ASP 206
0.0001
ASP 206
ALA 207
0.0007
ALA 207
THR 208
0.0001
THR 208
HIS 209
0.0032
HIS 209
THR 210
-0.0000
THR 210
ILE 211
0.0025
ILE 211
GLN 212
0.0000
GLN 212
ILE 213
0.0014
ILE 213
ASN 214
0.0004
ASN 214
ASP 215
-0.0052
ASP 215
GLY 216
0.0002
GLY 216
ASN 217
-0.0062
ASN 217
GLY 218
-0.0001
GLY 218
ASN 219
0.0080
ASN 219
VAL 220
-0.0002
VAL 220
ARG 221
-0.0059
ARG 221
ARG 222
-0.0001
ARG 222
ARG 223
0.0071
ARG 223
LYS 224
0.0001
LYS 224
SER 225
-0.0020
SER 225
GLU 226
0.0002
GLU 226
GLU 227
-0.0018
GLU 227
LYS 228
0.0001
LYS 228
ARG 229
0.0014
ARG 229
GLN 230
0.0002
GLN 230
LYS 231
-0.0017
LYS 231
LEU 232
-0.0001
LEU 232
LEU 233
0.0037
LEU 233
LEU 234
0.0004
LEU 234
GLN 235
-0.0019
GLN 235
MET 236
0.0002
MET 236
GLU 237
0.0013
GLU 237
SER 238
0.0001
SER 238
PRO 239
-0.0022
PRO 239
MET 240
0.0001
MET 240
PHE 241
-0.0009
PHE 241
VAL 242
0.0002
VAL 242
ASN 243
0.0012
ASN 243
GLY 244
-0.0002
GLY 244
GLU 245
0.0043
GLU 245
LYS 246
0.0003
LYS 246
ILE 247
-0.0024
ILE 247
ASP 248
0.0003
ASP 248
GLU 249
0.0037
GLU 249
ILE 250
-0.0001
ILE 250
SER 251
-0.0005
SER 251
ALA 252
-0.0001
ALA 252
LYS 253
0.0012
LYS 253
LEU 254
0.0002
LEU 254
PHE 255
-0.0009
PHE 255
PRO 256
0.0001
PRO 256
LEU 257
0.0015
LEU 257
LEU 258
0.0000
LEU 258
PHE 259
0.0001
PHE 259
THR 260
-0.0002
THR 260
ALA 261
0.0013
ALA 261
PHE 262
-0.0000
PHE 262
ASN 263
-0.0002
ASN 263
ILE 264
0.0001
ILE 264
PHE 265
-0.0006
PHE 265
TYR 266
0.0003
TYR 266
TRP 267
-0.0006
TRP 267
PHE 268
-0.0001
PHE 268
TYR 269
-0.0015
TYR 269
TYR 270
0.0002
TYR 270
ILE 271
0.0009
ILE 271
GLY 272
0.0000
GLY 272
MET 273
-0.0000
MET 273
SER 274
-0.0002
SER 274
GLY 275
0.0013
GLY 275
GLY 276
-0.0000
GLY 276
PHE 277
-0.0007
PHE 277
PHE 278
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.