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CA strain for 260522105707376201

---  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 1VAL 2 -0.0000
VAL 2LEU 3 0.0816
LEU 3ASP 4 0.0002
ASP 4LEU 5 -0.2130
LEU 5LEU 6 -0.0000
LEU 6LYS 7 -0.0804
LYS 7SER 8 0.0002
SER 8GLY 9 0.1463
GLY 9VAL 10 -0.0003
VAL 10LEU 11 0.0402
LEU 11LEU 12 0.0002
LEU 12ALA 13 -0.0889
ALA 13VAL 14 -0.0000
VAL 14LEU 15 -0.0341
LEU 15ALA 16 0.0001
ALA 16SER 17 -0.0400
SER 17PHE 18 0.0001
PHE 18THR 19 -0.0822
THR 19PHE 20 -0.0001
PHE 20SER 21 -0.0035
SER 21VAL 22 0.0002
VAL 22MET 23 -0.0006
MET 23ASN 24 0.0003
ASN 24ALA 25 -0.0175
ALA 25LEU 26 -0.0003
LEU 26VAL 27 0.0792
VAL 27LYS 28 0.0002
LYS 28GLU 29 -0.0077
GLU 29ALA 30 -0.0002
ALA 30SER 31 0.1503
SER 31ALA 32 0.0002
ALA 32THR 33 0.0772
THR 33LEU 34 -0.0001
LEU 34PRO 35 0.1473
PRO 35ALA 36 0.0000
ALA 36ALA 37 0.0646
ALA 37GLU 38 -0.0000
GLU 38ILE 39 -0.0812
ILE 39VAL 40 0.0001
VAL 40PHE 41 0.1070
PHE 41PHE 42 0.0001
PHE 42ARG 43 -0.1903
ARG 43SER 44 -0.0003
SER 44ALA 45 0.0055
ALA 45ILE 46 -0.0001
ILE 46GLY 47 -0.0796
GLY 47THR 48 -0.0001
THR 48LEU 49 0.0322
LEU 49LEU 50 0.0002
LEU 50ILE 51 -0.0452
ILE 51TYR 52 0.0002
TYR 52LEU 53 0.0162
LEU 53LEU 54 0.0002
LEU 54MET 55 0.0178
MET 55ARG 56 -0.0003
ARG 56GLN 57 0.0049
GLN 57ALA 58 0.0003
ALA 58GLY 59 0.0081
GLY 59VAL 60 -0.0000
VAL 60ALA 61 0.0132
ALA 61LEU 62 -0.0001
LEU 62SER 63 -0.0099
SER 63ARG 64 -0.0004
ARG 64GLN 65 0.0064
GLN 65GLY 66 -0.0000
GLY 66VAL 67 0.0082
VAL 67PRO 68 0.0000
PRO 68MET 69 0.0271
MET 69LEU 70 -0.0001
LEU 70LEU 71 0.0091
LEU 71VAL 72 -0.0002
VAL 72ARG 73 -0.0374
ARG 73GLY 74 0.0000
GLY 74VAL 75 0.0211
VAL 75MET 76 -0.0002
MET 76GLY 77 -0.0474
GLY 77ALA 78 0.0004
ALA 78LEU 79 0.1108
LEU 79TYR 80 0.0002
TYR 80LEU 81 0.0251
LEU 81VAL 82 -0.0002
VAL 82CYS 83 0.3629
CYS 83TYR 84 0.0002
TYR 84PHE 85 0.0751
PHE 85TYR 86 -0.0000
TYR 86ALA 87 0.0321
ALA 87ILE 88 0.0002
ILE 88ALA 89 0.1117
ALA 89HIS 90 0.0001
HIS 90ILE 91 0.1081
ILE 91PRO 92 -0.0000
PRO 92LEU 93 -0.1584
LEU 93ALA 94 -0.0005
ALA 94ASP 95 -0.1919
ASP 95ALA 96 -0.0002
ALA 96SER 97 -0.0072
SER 97ILE 98 -0.0001
ILE 98LEU 99 -0.0180
LEU 99ALA 100 -0.0000
ALA 100HIS 101 0.0550
HIS 101MET 102 0.0003
MET 102SER 103 0.0149
SER 103PRO 104 0.0001
PRO 104PHE 105 -0.0114
PHE 105PHE 106 -0.0001
PHE 106VAL 107 0.0320
VAL 107ILE 108 0.0003
ILE 108LEU 109 -0.0109
LEU 109PHE 110 0.0000
PHE 110SER 111 0.0495
SER 111ALA 112 -0.0001
ALA 112LEU 113 0.0020
LEU 113PHE 114 -0.0000
PHE 114LEU 115 0.0049
LEU 115GLY 116 -0.0001
GLY 116GLU 117 -0.0195
GLU 117ARG 118 0.0001
ARG 118ILE 119 -0.0185
ILE 119PRO 120 0.0002
PRO 120ARG 121 -0.0691
ARG 121ALA 122 0.0000
ALA 122VAL 123 -0.0059
VAL 123TYR 124 0.0003
TYR 124TRP 125 -0.0092
TRP 125LEU 126 -0.0002
LEU 126LEU 127 0.0073
LEU 127LEU 128 -0.0002
LEU 128VAL 129 -0.0190
VAL 129VAL 130 -0.0001
VAL 130VAL 131 -0.0015
VAL 131LEU 132 0.0002
LEU 132GLY 133 0.0090
GLY 133ALA 134 0.0003
ALA 134LEU 135 0.0152
LEU 135MET 136 0.0002
MET 136ILE 137 0.0134
ILE 137VAL 138 -0.0000
VAL 138LYS 139 0.0978
LYS 139PRO 140 0.0002
PRO 140PHE 141 0.1544
PHE 141SER 142 -0.0003
SER 142TYR 143 -0.1747
TYR 143SER 144 -0.0001
SER 144SER 145 0.0234
SER 145TYR 146 0.0000
TYR 146SER 147 0.0012
SER 147VAL 148 0.0002
VAL 148TYR 149 0.1591
TYR 149ALA 150 0.0000
ALA 150VAL 151 -0.1080
VAL 151VAL 152 -0.0001
VAL 152GLY 153 -0.0491
GLY 153LEU 154 -0.0001
LEU 154LEU 155 0.0564
LEU 155SER 156 -0.0001
SER 156ALA 157 0.0866
ALA 157VAL 158 -0.0000
VAL 158PHE 159 0.0836
PHE 159ALA 160 -0.0001
ALA 160ALA 161 0.0437
ALA 161GLY 162 0.0002
GLY 162ALA 163 0.0297
ALA 163SER 164 -0.0002
SER 164VAL 165 -0.0031
VAL 165ALA 166 0.0003
ALA 166ILE 167 0.0085
ILE 167ARG 168 0.0001
ARG 168GLN 169 0.0200
GLN 169LEU 170 -0.0002
LEU 170SER 171 0.0161
SER 171ALA 172 0.0000
ALA 172ARG 173 -0.0201
ARG 173HIS 174 0.0000
HIS 174HIS 175 -0.0506
HIS 175THR 176 0.0002
THR 176TYR 177 -0.0907
TYR 177GLU 178 -0.0003
GLU 178ILE 179 0.0058
ILE 179VAL 180 0.0002
VAL 180PHE 181 -0.0372
PHE 181TYR 182 -0.0002
TYR 182PHE 183 0.0395
PHE 183LEU 184 -0.0001
LEU 184ALA 185 -0.0386
ALA 185VAL 186 0.0002
VAL 186ALA 187 0.0048
ALA 187THR 188 0.0004
THR 188LEU 189 0.0246
LEU 189VAL 190 0.0003
VAL 190ALA 191 0.0106
ALA 191ILE 192 0.0001
ILE 192PRO 193 -0.0420
PRO 193LEU 194 0.0000
LEU 194MET 195 -0.0021
MET 195TRP 196 -0.0000
TRP 196ASN 197 -0.0214
ASN 197ASP 198 -0.0000
ASP 198PHE 199 -0.1456
PHE 199VAL 200 -0.0002
VAL 200VAL 201 -0.0417
VAL 201PRO 202 0.0003
PRO 202ALA 203 0.0528
ALA 203THR 204 0.0001
THR 204LEU 205 0.0307
LEU 205ARG 206 -0.0000
ARG 206GLU 207 0.0454
GLU 207TRP 208 0.0002
TRP 208GLY 209 -0.0748
GLY 209LEU 210 -0.0000
LEU 210LEU 211 0.0332
LEU 211LEU 212 -0.0001
LEU 212ALA 213 -0.0879
ALA 213ILE 214 -0.0001
ILE 214GLY 215 0.0371
GLY 215VAL 216 0.0001
VAL 216VAL 217 -0.0497
VAL 217SER 218 -0.0003
SER 218LEU 219 0.0857
LEU 219LEU 220 -0.0001
LEU 220GLY 221 0.0037
GLY 221GLN 222 -0.0001
GLN 222VAL 223 0.0370
VAL 223PHE 224 0.0001
PHE 224LEU 225 -0.0189
LEU 225THR 226 -0.0004
THR 226ARG 227 0.0072
ARG 227ALA 228 0.0002
ALA 228PHE 229 0.0237
PHE 229SER 230 -0.0003
SER 230HIS 231 0.0688
HIS 231GLU 232 0.0000
GLU 232SER 233 0.0518
SER 233ALA 234 0.0001
ALA 234THR 235 -0.0548
THR 235ILE 236 0.0001
ILE 236VAL 237 -0.0593
VAL 237ALA 238 -0.0001
ALA 238VAL 239 -0.0404
VAL 239THR 240 0.0001
THR 240ARG 241 0.0250
ARG 241TYR 242 0.0000
TYR 242ILE 243 -0.0286
ILE 243GLY 244 0.0001
GLY 244ILE 245 -0.0823
ILE 245VAL 246 0.0001
VAL 246PHE 247 -0.0214
PHE 247ASN 248 -0.0003
ASN 248ALA 249 -0.0506
ALA 249GLY 250 -0.0001
GLY 250TRP 251 -0.0386
TRP 251GLY 252 -0.0001
GLY 252TRP 253 0.0074
TRP 253LEU 254 -0.0001
LEU 254PHE 255 -0.0554
PHE 255TRP 256 0.0002
TRP 256SER 257 0.0069
SER 257GLU 258 0.0000
GLU 258VAL 259 0.0405
VAL 259PRO 260 -0.0002
PRO 260ASP 261 -0.1386
ASP 261ALA 262 0.0004
ALA 262LEU 263 -0.0149
LEU 263THR 264 0.0004
THR 264ILE 265 -0.0569
ILE 265ALA 266 -0.0003
ALA 266GLY 267 0.0669
GLY 267GLY 268 0.0002
GLY 268VAL 269 0.0536
VAL 269LEU 270 -0.0002
LEU 270ILE 271 0.0100
ILE 271VAL 272 0.0000
VAL 272VAL 273 0.0470
VAL 273ALA 274 -0.0002
ALA 274CYS 275 -0.0181
CYS 275ILE 276 0.0001
ILE 276ALA 277 -0.0013
ALA 277LEU 278 0.0002
LEU 278SER 279 -0.0438
SER 279ARG 280 0.0004
ARG 280THR 281 -0.0803
THR 281LYS 282 -0.0002
LYS 282LYS 283 -0.0317
LYS 283GLY 284 -0.0002
GLY 284HIS 285 -0.0107
HIS 285HIS 286 0.0003
HIS 286HIS 287 -0.0285
HIS 287HIS 288 -0.0000
HIS 288HIS 289 0.0073
HIS 289HIS 290 0.0001
HIS 290HIS 291 0.0214
HIS 291HIS 292 0.0002
HIS 292HIS 293 0.0357
HIS 293HIS 294 -0.0003

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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.