CNRS Nantes University US2B US2B
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CA strain for 2403061123481892617

---  normal mode 9  ---

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 iCA i+1vari
MET 1ALA 2 0.0002
ALA 2ASP 3 0.0129
ASP 3LYS 4 0.0002
LYS 4ALA 5 0.0484
ALA 5LYS 6 -0.0002
LYS 6PRO 7 0.0009
PRO 7ALA 8 -0.0000
ALA 8LYS 9 0.0156
LYS 9ALA 10 -0.0000
ALA 10ALA 11 0.0186
ALA 11ASN 12 0.0002
ASN 12ARG 13 0.0226
ARG 13THR 14 0.0002
THR 14PRO 15 -0.0077
PRO 15PRO 16 -0.0001
PRO 16LYS 17 0.0103
LYS 17SER 18 -0.0001
SER 18PRO 19 0.0354
PRO 19GLY 20 -0.0001
GLY 20ASP 21 -0.0181
ASP 21PRO 22 -0.0001
PRO 22SER 23 -0.0048
SER 23LYS 24 0.0001
LYS 24ASP 25 -0.0059
ASP 25ARG 26 0.0003
ARG 26ALA 27 0.0225
ALA 27ALA 28 -0.0002
ALA 28LYS 29 -0.0362
LYS 29ARG 30 0.0002
ARG 30LEU 31 0.0183
LEU 31SER 32 0.0000
SER 32LEU 33 -0.0023
LEU 33GLU 34 -0.0001
GLU 34SER 35 0.0532
SER 35GLU 36 0.0002
GLU 36GLY 37 0.0538
GLY 37ALA 38 -0.0001
ALA 38GLY 39 -0.0160
GLY 39GLU 40 -0.0002
GLU 40GLY 41 0.0233
GLY 41ALA 42 -0.0003
ALA 42ALA 43 0.0297
ALA 43ALA 44 0.0001
ALA 44SER 45 0.0672
SER 45PRO 46 0.0001
PRO 46GLU 47 0.0094
GLU 47LEU 48 -0.0003
LEU 48SER 49 -0.0123
SER 49ALA 50 -0.0000
ALA 50LEU 51 0.0586
LEU 51GLU 52 -0.0002
GLU 52GLU 53 0.0177
GLU 53ALA 54 0.0000
ALA 54PHE 55 0.0159
PHE 55ARG 56 0.0000
ARG 56ARG 57 0.0050
ARG 57PHE 58 0.0002
PHE 58ALA 59 -0.0091
ALA 59VAL 60 -0.0000
VAL 60HIS 61 -0.0176
HIS 61GLY 62 -0.0004
GLY 62ASP 63 -0.0193
ASP 63ALA 64 -0.0000
ALA 64ARG 65 0.0616
ARG 65ALA 66 0.0003
ALA 66THR 67 -0.0617
THR 67GLY 68 -0.0001
GLY 68ARG 69 -0.0636
ARG 69GLU 70 0.0001
GLU 70MET 71 0.0048
MET 71HIS 72 -0.0003
HIS 72GLY 73 0.0086
GLY 73LYS 74 -0.0006
LYS 74ASN 75 -0.0055
ASN 75TRP 76 0.0000
TRP 76SER 77 -0.0052
SER 77LYS 78 -0.0001
LYS 78LEU 79 0.0034
LEU 79CYS 80 -0.0004
CYS 80LYS 81 -0.0034
LYS 81ASP 82 0.0000
ASP 82CYS 83 0.0016
CYS 83GLN 84 0.0000
GLN 84VAL 85 -0.0017
VAL 85ILE 86 -0.0005
ILE 86ASP 87 0.0025
ASP 87GLY 88 0.0002
GLY 88ARG 89 0.0040
ARG 89ASN 90 -0.0004
ASN 90VAL 91 -0.0015
VAL 91THR 92 0.0002
THR 92VAL 93 0.0047
VAL 93THR 94 0.0000
THR 94ASP 95 0.0012
ASP 95VAL 96 0.0001
VAL 96ASP 97 -0.0004
ASP 97ILE 98 0.0001
ILE 98VAL 99 0.0040
VAL 99PHE 100 0.0001
PHE 100SER 101 0.0022
SER 101LYS 102 -0.0000
LYS 102ILE 103 -0.0026
ILE 103LYS 104 0.0002
LYS 104GLY 105 0.0020
GLY 105LYS 106 -0.0000
LYS 106SER 107 -0.0020
SER 107CYS 108 -0.0002
CYS 108ARG 109 -0.0043
ARG 109THR 110 -0.0003
THR 110ILE 111 0.0048
ILE 111THR 112 -0.0002
THR 112PHE 113 0.0184
PHE 113GLU 114 0.0000
GLU 114GLN 115 -0.0010
GLN 115PHE 116 0.0001
PHE 116GLN 117 -0.0075
GLN 117GLU 118 -0.0003
GLU 118ALA 119 0.0058
ALA 119LEU 120 -0.0003
LEU 120GLU 121 -0.0021
GLU 121GLU 122 -0.0001
GLU 122LEU 123 -0.0006
LEU 123ALA 124 0.0001
ALA 124LYS 125 0.0034
LYS 125LYS 126 -0.0002
LYS 126ARG 127 -0.0032
ARG 127PHE 128 -0.0003
PHE 128LYS 129 0.0114
LYS 129ASP 130 0.0004
ASP 130LYS 131 -0.0050
LYS 131SER 132 0.0004
SER 132SER 133 0.0108
SER 133GLU 134 0.0001
GLU 134GLU 135 0.0047
GLU 135ALA 136 -0.0002
ALA 136VAL 137 -0.0008
VAL 137ARG 138 0.0002
ARG 138GLU 139 0.0049
GLU 139VAL 140 0.0003
VAL 140HIS 141 0.0069
HIS 141ARG 142 0.0002
ARG 142LEU 143 0.0097
LEU 143ILE 144 0.0005
ILE 144GLU 145 -0.0017
GLU 145GLY 146 0.0001
GLY 146LYS 147 -0.0334
LYS 147ALA 148 0.0000
ALA 148PRO 149 -0.0144
PRO 149ILE 150 -0.0004
ILE 150ILE 151 -0.0026
ILE 151SER 152 0.0002
SER 152GLY 153 -0.0637
GLY 153VAL 154 0.0000
VAL 154THR 155 0.0168
THR 155LYS 156 0.0001
LYS 156ALA 157 0.0005
ALA 157ILE 158 -0.0002
ILE 158SER 159 0.0397
SER 159SER 160 0.0002
SER 160PRO 161 0.0122
PRO 161THR 162 0.0004
THR 162VAL 163 0.0008
VAL 163SER 164 -0.0001
SER 164ARG 165 -0.0211
ARG 165LEU 166 0.0001
LEU 166THR 167 0.0114
THR 167ASP 168 0.0004
ASP 168THR 169 -0.0083
THR 169THR 170 0.0001
THR 170LYS 171 -0.0020
LYS 171PHE 172 0.0002
PHE 172THR 173 -0.0062
THR 173GLY 174 -0.0001
GLY 174SER 175 -0.0777
SER 175HIS 176 0.0002
HIS 176LYS 177 0.0027
LYS 177GLU 178 -0.0001
GLU 178ARG 179 -0.0301
ARG 179PHE 180 -0.0004
PHE 180ASP 181 -0.0158
ASP 181PRO 182 0.0003
PRO 182SER 183 0.0015
SER 183GLY 184 0.0004
GLY 184LYS 185 -0.0764
LYS 185GLY 186 0.0001
GLY 186LYS 187 -0.0109
LYS 187GLY 188 -0.0001
GLY 188LYS 189 0.0839
LYS 189ALA 190 -0.0003
ALA 190GLY 191 -0.0045
GLY 191ARG 192 -0.0001
ARG 192VAL 193 -0.0135
VAL 193ASP 194 0.0005
ASP 194LEU 195 -0.0161
LEU 195VAL 196 0.0005
VAL 196ASP 197 -0.0331
ASP 197GLU 198 0.0003
GLU 198SER 199 0.0216
SER 199GLY 200 -0.0000
GLY 200TYR 201 -0.0314
TYR 201VAL 202 0.0001
VAL 202SER 203 -0.0276
SER 203GLY 204 0.0000
GLY 204TYR 205 0.0083
TYR 205LYS 206 -0.0001
LYS 206HIS 207 0.0018
HIS 207ALA 208 0.0001
ALA 208GLY 209 -0.0189
GLY 209THR 210 -0.0001
THR 210TYR 211 0.0050
TYR 211ASP 212 0.0002
ASP 212GLN 213 -0.0037
GLN 213LYS 214 0.0001
LYS 214VAL 215 0.0054
VAL 215GLN 216 0.0002
GLN 216GLY 217 0.0110
GLY 217GLY 218 -0.0002
GLY 218LYS 219 0.0077

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).
Last modification: April 25th, 2023.