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***  AA  ***

CA strain for 2607221156553486122

---  normal mode 8  ---

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
SER 1GLY 2 -0.0004
GLY 2PHE 3 -0.0818
PHE 3ARG 4 -0.0000
ARG 4LYS 5 -0.1005
LYS 5MET 6 -0.0000
MET 6ALA 7 0.1146
ALA 7PHE 8 0.0000
PHE 8PRO 9 -0.0121
PRO 9SER 10 -0.0002
SER 10GLY 11 0.0157
GLY 11LYS 12 0.0004
LYS 12VAL 13 -0.0095
VAL 13GLU 14 -0.0003
GLU 14GLY 15 0.0311
GLY 15CYS 16 -0.0003
CYS 16MET 17 0.0030
MET 17VAL 18 0.0002
VAL 18GLN 19 -0.0263
GLN 19VAL 20 -0.0002
VAL 20THR 21 -0.0115
THR 21CYS 22 -0.0001
CYS 22GLY 23 -0.0021
GLY 23THR 24 -0.0001
THR 24THR 25 0.0042
THR 25THR 26 0.0000
THR 26LEU 27 -0.0115
LEU 27ASN 28 0.0002
ASN 28GLY 29 0.0075
GLY 29LEU 30 -0.0001
LEU 30TRP 31 0.0042
TRP 31LEU 32 -0.0003
LEU 32ASP 33 0.0014
ASP 33ASP 34 0.0001
ASP 34VAL 35 -0.0151
VAL 35VAL 36 -0.0001
VAL 36TYR 37 -0.0202
TYR 37CYS 38 0.0001
CYS 38PRO 39 0.0079
PRO 39ARG 40 -0.0004
ARG 40HIS 41 0.0072
HIS 41VAL 42 0.0003
VAL 42ILE 43 -0.0104
ILE 43CYS 44 -0.0001
CYS 44THR 45 0.0110
THR 45SER 46 0.0002
SER 46GLU 47 -0.0031
GLU 47ASP 48 -0.0004
ASP 48MET 49 -0.0041
MET 49LEU 50 0.0001
LEU 50ASN 51 -0.0082
ASN 51PRO 52 0.0000
PRO 52ASN 53 -0.0005
ASN 53TYR 54 -0.0001
TYR 54GLU 55 -0.0171
GLU 55ASP 56 0.0002
ASP 56LEU 57 -0.0017
LEU 57LEU 58 0.0002
LEU 58ILE 59 0.0072
ILE 59ARG 60 0.0003
ARG 60LYS 61 -0.0033
LYS 61SER 62 -0.0001
SER 62ASN 63 0.0091
ASN 63HIS 64 -0.0004
HIS 64ASN 65 0.0043
ASN 65PHE 66 -0.0000
PHE 66LEU 67 -0.0120
LEU 67VAL 68 0.0002
VAL 68GLN 69 -0.0044
GLN 69ALA 70 -0.0002
ALA 70GLY 71 -0.0099
GLY 71ASN 72 -0.0001
ASN 72VAL 73 -0.0137
VAL 73GLN 74 -0.0002
GLN 74LEU 75 -0.0086
LEU 75ARG 76 0.0000
ARG 76VAL 77 -0.0095
VAL 77ILE 78 0.0001
ILE 78GLY 79 -0.0220
GLY 79HIS 80 0.0001
HIS 80SER 81 -0.0417
SER 81MET 82 0.0001
MET 82GLN 83 0.0000
GLN 83ASN 84 -0.0001
ASN 84CYS 85 -0.0042
CYS 85VAL 86 -0.0001
VAL 86LEU 87 -0.0284
LEU 87LYS 88 0.0002
LYS 88LEU 89 -0.0493
LEU 89LYS 90 -0.0002
LYS 90VAL 91 -0.0137
VAL 91ASP 92 0.0000
ASP 92THR 93 0.0076
THR 93ALA 94 -0.0000
ALA 94ASN 95 0.0142
ASN 95PRO 96 -0.0004
PRO 96LYS 97 0.0184
LYS 97THR 98 0.0001
THR 98PRO 99 0.0082
PRO 99LYS 100 0.0002
LYS 100TYR 101 -0.0216
TYR 101LYS 102 0.0001
LYS 102PHE 103 -0.0120
PHE 103VAL 104 0.0001
VAL 104ARG 105 -0.1184
ARG 105ILE 106 0.0001
ILE 106GLN 107 -0.1771
GLN 107PRO 108 0.0000
PRO 108GLY 109 0.0325
GLY 109GLN 110 0.0000
GLN 110THR 111 -0.0454
THR 111PHE 112 -0.0001
PHE 112SER 113 -0.0365
SER 113VAL 114 -0.0001
VAL 114LEU 115 0.0175
LEU 115ALA 116 0.0001
ALA 116CYS 117 -0.0037
CYS 117TYR 118 0.0000
TYR 118ASN 119 0.0243
ASN 119GLY 120 0.0001
GLY 120SER 121 -0.0103
SER 121PRO 122 -0.0001
PRO 122SER 123 0.0081
SER 123GLY 124 0.0001
GLY 124VAL 125 -0.0621
VAL 125TYR 126 -0.0001
TYR 126GLN 127 0.0311
GLN 127CYS 128 0.0002
CYS 128ALA 129 0.0441
ALA 129MET 130 -0.0002
MET 130ARG 131 -0.0045
ARG 131PRO 132 -0.0004
PRO 132ASN 133 0.0287
ASN 133PHE 134 -0.0001
PHE 134THR 135 0.0335
THR 135ILE 136 -0.0001
ILE 136LYS 137 -0.0253
LYS 137GLY 138 0.0006
GLY 138SER 139 0.1041
SER 139PHE 140 0.0002
PHE 140LEU 141 -0.0141
LEU 141ASN 142 0.0000
ASN 142GLY 143 0.0294
GLY 143SER 144 0.0000
SER 144CYS 145 -0.0214
CYS 145GLY 146 -0.0005
GLY 146SER 147 -0.0139
SER 147VAL 148 0.0002
VAL 148GLY 149 -0.0083
GLY 149PHE 150 -0.0001
PHE 150ASN 151 -0.0045
ASN 151ILE 152 -0.0002
ILE 152ASP 153 -0.0202
ASP 153TYR 154 -0.0002
TYR 154ASP 155 -0.0043
ASP 155CYS 156 -0.0002
CYS 156VAL 157 -0.0188
VAL 157SER 158 0.0000
SER 158PHE 159 0.0027
PHE 159CYS 160 -0.0002
CYS 160TYR 161 -0.0151
TYR 161MET 162 0.0001
MET 162HIS 163 0.0041
HIS 163HIS 164 -0.0003
HIS 164MET 165 0.0206
MET 165GLU 166 0.0001
GLU 166LEU 167 0.0155
LEU 167PRO 168 -0.0002
PRO 168THR 169 0.0021
THR 169GLY 170 -0.0001
GLY 170VAL 171 0.0224
VAL 171HIS 172 -0.0001
HIS 172ALA 173 -0.0327
ALA 173GLY 174 0.0001
GLY 174THR 175 -0.0077
THR 175ASP 176 -0.0001
ASP 176LEU 177 -0.0488
LEU 177GLU 178 0.0002
GLU 178GLY 179 0.0148
GLY 179ASN 180 0.0000
ASN 180PHE 181 -0.0520
PHE 181TYR 182 -0.0002
TYR 182GLY 183 0.0035
GLY 183PRO 184 0.0003
PRO 184PHE 185 -0.0055
PHE 185VAL 186 -0.0003
VAL 186ASP 187 -0.0152
ASP 187ARG 188 0.0001
ARG 188GLN 189 0.0001
GLN 189THR 190 0.0001
THR 190ALA 191 0.0165
ALA 191GLN 192 -0.0000
GLN 192ALA 193 0.0456
ALA 193ALA 194 0.0002
ALA 194GLY 195 -0.0273
GLY 195THR 196 -0.0000
THR 196ASP 197 0.0061
ASP 197THR 198 0.0000
THR 198THR 199 -0.1173
THR 199ILE 200 -0.0002
ILE 200THR 201 0.0059
THR 201VAL 202 -0.0001
VAL 202ASN 203 -0.0437
ASN 203VAL 204 -0.0002
VAL 204LEU 205 0.0001
LEU 205ALA 206 0.0001
ALA 206TRP 207 -0.0107
TRP 207LEU 208 0.0002
LEU 208TYR 209 -0.0065
TYR 209ALA 210 0.0003
ALA 210ALA 211 0.0207
ALA 211VAL 212 0.0002
VAL 212ILE 213 -0.0083
ILE 213ASN 214 -0.0001
ASN 214GLY 215 0.0449
GLY 215ASP 216 0.0001
ASP 216ARG 217 0.0100
ARG 217TRP 218 0.0002
TRP 218PHE 219 0.0021
PHE 219LEU 220 -0.0001
LEU 220ASN 221 0.0295
ASN 221ARG 222 0.0003
ARG 222PHE 223 0.0192
PHE 223THR 224 -0.0001
THR 224THR 225 0.0265
THR 225THR 226 -0.0000
THR 226LEU 227 0.0180
LEU 227ASN 228 -0.0004
ASN 228ASP 229 -0.0096
ASP 229PHE 230 0.0002
PHE 230ASN 231 0.0099
ASN 231LEU 232 -0.0001
LEU 232VAL 233 0.0098
VAL 233ALA 234 -0.0001
ALA 234MET 235 -0.0074
MET 235LYS 236 -0.0001
LYS 236TYR 237 0.0211
TYR 237ASN 238 -0.0002
ASN 238TYR 239 -0.0212
TYR 239GLU 240 0.0001
GLU 240PRO 241 0.0672
PRO 241LEU 242 -0.0002
LEU 242THR 243 0.0261
THR 243GLN 244 0.0003
GLN 244ASP 245 -0.0149
ASP 245HIS 246 -0.0003
HIS 246VAL 247 0.0295
VAL 247ASP 248 -0.0003
ASP 248ILE 249 -0.0561
ILE 249LEU 250 0.0001
LEU 250GLY 251 0.0244
GLY 251PRO 252 0.0002
PRO 252LEU 253 0.0219
LEU 253SER 254 -0.0003
SER 254ALA 255 -0.0054
ALA 255GLN 256 0.0004
GLN 256THR 257 -0.0119
THR 257GLY 258 -0.0005
GLY 258ILE 259 -0.0042
ILE 259ALA 260 0.0002
ALA 260VAL 261 0.0369
VAL 261LEU 262 -0.0000
LEU 262ASP 263 0.0112
ASP 263MET 264 -0.0000
MET 264CYS 265 0.0022
CYS 265ALA 266 -0.0001
ALA 266SER 267 0.0189
SER 267LEU 268 -0.0003
LEU 268LYS 269 0.0063
LYS 269GLU 270 0.0002
GLU 270LEU 271 0.0213
LEU 271LEU 272 -0.0001
LEU 272GLN 273 0.0070
GLN 273ASN 274 -0.0004
ASN 274GLY 275 0.0857
GLY 275MET 276 0.0001
MET 276ASN 277 -0.0071
ASN 277GLY 278 0.0003
GLY 278ARG 279 0.0236
ARG 279THR 280 0.0002
THR 280ILE 281 0.0353
ILE 281LEU 282 0.0003
LEU 282GLY 283 0.0238
GLY 283SER 284 -0.0004
SER 284ALA 285 0.0202
ALA 285LEU 286 0.0001
LEU 286LEU 287 -0.0332
LEU 287GLU 288 0.0001
GLU 288ASP 289 -0.0755
ASP 289GLU 290 -0.0000
GLU 290PHE 291 -0.0899
PHE 291THR 292 -0.0001
THR 292PRO 293 -0.0081
PRO 293PHE 294 -0.0001
PHE 294ASP 295 -0.0087
ASP 295VAL 296 -0.0001
VAL 296VAL 297 -0.0160
VAL 297ARG 298 0.0001
ARG 298GLN 299 0.0783
GLN 299CYS 300 -0.0001
CYS 300SER 301 -0.0496
SER 301GLY 302 -0.0003
GLY 302VAL 303 0.0096
VAL 303THR 304 -0.0002
THR 304PHE 305 0.0155
PHE 305GLN 306 0.0003
GLN 306ALA 2 -0.0446
ALA 2VAL 3 -0.0002
VAL 3LEU 4 0.0245

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.