CNRS Nantes University US2B US2B
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***  01-AUG-25  ***

CA strain for 2605181658433537902

---  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 1SER 2 -0.0001
SER 2ASP 3 0.0031
ASP 3PRO 4 -0.0002
PRO 4ILE 5 0.0011
ILE 5THR 6 -0.0002
THR 6LEU 7 0.0027
LEU 7ASN 8 0.0001
ASN 8VAL 9 -0.0027
VAL 9GLY 10 -0.0000
GLY 10GLY 11 0.0015
GLY 11LYS 12 0.0001
LYS 12LEU 13 0.0001
LEU 13TYR 14 0.0000
TYR 14THR 15 -0.0089
THR 15THR 16 -0.0001
THR 16SER 17 -0.0041
SER 17LEU 18 0.0001
LEU 18ALA 19 0.0018
ALA 19THR 20 0.0002
THR 20LEU 21 -0.0031
LEU 21THR 22 0.0001
THR 22SER 23 0.0018
SER 23PHE 24 -0.0001
PHE 24PRO 25 -0.0039
PRO 25ASP 26 0.0005
ASP 26SER 27 -0.0025
SER 27MET 28 -0.0003
MET 28LEU 29 0.0034
LEU 29GLY 30 -0.0001
GLY 30ALA 31 -0.0043
ALA 31MET 32 0.0000
MET 32PHE 33 0.0014
PHE 33SER 34 -0.0001
SER 34GLY 35 -0.0031
GLY 35LYS 36 -0.0004
LYS 36MET 37 0.0002
MET 37PRO 38 -0.0000
PRO 38THR 39 -0.0037
THR 39LYS 40 0.0002
LYS 40ARG 41 0.0007
ARG 41ASP 42 -0.0002
ASP 42SER 43 -0.0003
SER 43GLN 44 -0.0002
GLN 44GLY 45 0.0046
GLY 45ASN 46 0.0002
ASN 46CYS 47 0.0045
CYS 47PHE 48 -0.0001
PHE 48ILE 49 0.0077
ILE 49ASP 50 -0.0001
ASP 50ARG 51 0.0017
ARG 51ASP 52 -0.0001
ASP 52GLY 53 -0.0033
GLY 53LYS 54 -0.0001
LYS 54VAL 55 0.0023
VAL 55PHE 56 0.0002
PHE 56ARG 57 -0.0037
ARG 57TYR 58 0.0003
TYR 58ILE 59 -0.0227
ILE 59LEU 60 0.0004
LEU 60ASN 61 -0.0037
ASN 61PHE 62 -0.0003
PHE 62LEU 63 -0.0073
LEU 63ARG 64 -0.0004
ARG 64THR 65 -0.0082
THR 65SER 66 0.0001
SER 66HIS 67 -0.0056
HIS 67LEU 68 -0.0002
LEU 68ASP 69 -0.0109
ASP 69LEU 70 -0.0001
LEU 70PRO 71 -0.0800
PRO 71GLU 72 0.0000
GLU 72ASP 73 0.0933
ASP 73PHE 74 0.0004
PHE 74GLN 75 -0.0033
GLN 75GLU 76 0.0001
GLU 76MET 77 -0.0006
MET 77GLY 78 0.0001
GLY 78LEU 79 -0.0017
LEU 79LEU 80 -0.0000
LEU 80ARG 81 -0.0117
ARG 81ARG 82 0.0002
ARG 82GLU 83 0.0102
GLU 83ALA 84 -0.0000
ALA 84ASP 85 -0.0051
ASP 85PHE 86 -0.0002
PHE 86TYR 87 0.0011
TYR 87GLN 88 0.0002
GLN 88VAL 89 -0.0061
VAL 89GLN 90 -0.0004
GLN 90PRO 91 -0.0043
PRO 91LEU 92 0.0001
LEU 92ILE 93 0.0029
ILE 93GLU 94 0.0002
GLU 94ALA 95 -0.0085
ALA 95LEU 96 0.0001
LEU 96GLN 97 0.0030
GLN 97GLU 98 -0.0001
GLU 98LYS 99 -0.0066
LYS 99GLU 100 0.0003
GLU 100VAL 101 -0.0022
VAL 101GLU 102 -0.0001
GLU 102LEU 103 -0.0087
LEU 103SER 104 -0.0002
SER 104LYS 105 -0.0226
LYS 105ALA 106 0.0001
ALA 106GLU 107 -0.0101
GLU 107LYS 108 0.0002
LYS 108ASN 109 -0.0041
ASN 109ALA 110 -0.0001
ALA 110MET 111 0.0211
MET 111LEU 112 -0.0001
LEU 112ASN 113 0.0061
ASN 113ILE 114 0.0001
ILE 114THR 115 0.0053
THR 115LEU 116 -0.0002
LEU 116ASN 117 0.0072
ASN 117GLN 118 0.0002
GLN 118ARG 119 -0.0004
ARG 119VAL 120 -0.0001
VAL 120GLN 121 0.0009
GLN 121THR 122 0.0002
THR 122VAL 123 -0.0106
VAL 123HIS 124 -0.0002
HIS 124PHE 125 -0.0476
PHE 125THR 126 0.0002
THR 126VAL 127 -0.0205
VAL 127ARG 128 -0.0002
ARG 128GLU 129 -0.0073
GLU 129ALA 130 -0.0004
ALA 130PRO 131 0.0080
PRO 131GLN 132 0.0002
GLN 132ILE 133 0.0050
ILE 133TYR 134 0.0001
TYR 134SER 135 0.0334
SER 135LEU 136 -0.0001
LEU 136SER 137 0.0349
SER 137SER 138 -0.0003
SER 138SER 139 0.0342
SER 139SER 140 0.0003
SER 140MET 141 0.0243
MET 141GLU 142 -0.0003
GLU 142VAL 143 -0.0182
VAL 143PHE 144 -0.0003
PHE 144ASN 145 -0.0249
ASN 145ALA 146 0.0002
ALA 146ASN 147 -0.0201
ASN 147ILE 148 -0.0001
ILE 148PHE 149 -0.0099
PHE 149SER 150 -0.0001
SER 150THR 151 -0.0160
THR 151SER 152 0.0001
SER 152CYS 153 -0.0087
CYS 153LEU 154 -0.0000
LEU 154PHE 155 0.0079
PHE 155LEU 156 -0.0001
LEU 156LYS 157 0.0009
LYS 157LEU 158 0.0002
LEU 158LEU 159 0.0019
LEU 159GLY 160 -0.0000
GLY 160SER 161 0.0104
SER 161LYS 162 -0.0003
LYS 162LEU 163 -0.0061
LEU 163PHE 164 0.0006
PHE 164TYR 165 -0.0159
TYR 165CYS 166 0.0002
CYS 166SER 167 -0.0078
SER 167ASN 168 -0.0001
ASN 168GLY 169 0.0172
GLY 169ASN 170 -0.0002
ASN 170LEU 171 -0.0119
LEU 171SER 172 0.0000
SER 172SER 173 -0.0238
SER 173ILE 174 0.0001
ILE 174THR 175 -0.0186
THR 175SER 176 -0.0002
SER 176HIS 177 -0.0014
HIS 177LEU 178 0.0000
LEU 178GLN 179 0.0016
GLN 179ASP 180 -0.0002
ASP 180PRO 181 -0.0000
PRO 181ASN 182 0.0001
ASN 182HIS 183 -0.0571
HIS 183LEU 184 0.0003
LEU 184THR 185 -0.0506
THR 185LEU 186 0.0002
LEU 186ASP 187 -0.0402
ASP 187TRP 188 -0.0002
TRP 188VAL 189 -0.0306
VAL 189ALA 190 -0.0001
ALA 190ASN 191 0.0038
ASN 191VAL 192 -0.0001
VAL 192GLU 193 0.0117
GLU 193GLY 194 -0.0002
GLY 194LEU 195 -0.0133
LEU 195PRO 196 -0.0000
PRO 196GLU 197 -0.0002
GLU 197GLU 198 0.0001
GLU 198GLU 199 0.0009
GLU 199TYR 200 0.0000
TYR 200THR 201 0.0047
THR 201LYS 202 -0.0003
LYS 202GLN 203 0.0062
GLN 203ASN 204 -0.0002
ASN 204LEU 205 0.0085
LEU 205LYS 206 0.0002
LYS 206ARG 207 -0.0027
ARG 207LEU 208 -0.0000
LEU 208TRP 209 -0.0033
TRP 209VAL 210 0.0001
VAL 210VAL 211 -0.0038
VAL 211PRO 212 -0.0003
PRO 212ALA 213 -0.0021
ALA 213ASN 214 -0.0002
ASN 214LYS 215 -0.0027
LYS 215GLN 216 -0.0002
GLN 216ILE 217 -0.0070
ILE 217ASN 218 0.0000
ASN 218SER 219 0.0186
SER 219PHE 220 -0.0002
PHE 220GLN 221 -0.0033
GLN 221VAL 222 -0.0002
VAL 222PHE 223 -0.0136
PHE 223VAL 224 0.0003
VAL 224GLU 225 -0.0131
GLU 225GLU 226 0.0001
GLU 226VAL 227 0.0048
VAL 227LEU 228 0.0001
LEU 228LYS 229 -0.0144
LYS 229ILE 230 -0.0002
ILE 230ALA 231 0.0039
ALA 231LEU 232 0.0002
LEU 232SER 233 -0.0103
SER 233ASP 234 -0.0002
ASP 234GLY 235 -0.0117
GLY 235PHE 236 -0.0000
PHE 236CYS 237 -0.0042
CYS 237ILE 238 0.0000
ILE 238ASP 239 -0.0023
ASP 239SER 240 -0.0000
SER 240SER 241 -0.0031
SER 241HIS 242 -0.0003
HIS 242PRO 243 0.0144
PRO 243HIS 244 -0.0000
HIS 244ALA 245 -0.0004
ALA 245LEU 246 -0.0001
LEU 246ASP 247 -0.0034
ASP 247PHE 248 -0.0001
PHE 248MET 249 0.0030
MET 249ASN 250 0.0002
ASN 250ASN 251 -0.0059
ASN 251LYS 252 0.0005
LYS 252ILE 253 0.0131
ILE 253ILE 254 -0.0002
ILE 254ARG 255 0.0266
ARG 255LEU 256 0.0002
LEU 256ILE 257 0.0359
ILE 257ARG 258 0.0001
ARG 258TYR 259 0.0011
TYR 259ARG 260 0.0004

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.