CNRS Nantes University US2B US2B
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***  Test_nma  ***

CA strain for 2502120609543972122

---  normal mode 11  ---

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 1ARG 2 -0.0001
ARG 2ARG 3 0.0277
ARG 3ASN 4 -0.0001
ASN 4ARG 5 0.1221
ARG 5ASN 6 0.0001
ASN 6THR 7 0.0161
THR 7SER 8 0.0001
SER 8LEU 9 -0.0084
LEU 9ASP 10 0.0003
ASP 10THR 11 0.0445
THR 11VAL 12 0.0001
VAL 12VAL 13 -0.0071
VAL 13THR 14 0.0002
THR 14ASP 15 0.0175
ASP 15PHE 16 0.0002
PHE 16LEU 17 -0.0030
LEU 17LEU 18 -0.0002
LEU 18LEU 19 -0.0001
LEU 19GLY 20 0.0001
GLY 20LEU 21 0.0009
LEU 21ALA 22 0.0002
ALA 22HIS 23 -0.0017
HIS 23PRO 24 -0.0004
PRO 24PRO 25 0.0036
PRO 25ASN 26 0.0002
ASN 26LEU 27 -0.0002
LEU 27ARG 28 -0.0001
ARG 28ALA 29 0.0008
ALA 29PHE 30 0.0001
PHE 30LEU 31 0.0038
LEU 31PHE 32 0.0002
PHE 32LEU 33 -0.0007
LEU 33VAL 34 -0.0000
VAL 34PHE 35 0.0018
PHE 35PHE 36 0.0003
PHE 36LEU 37 0.0054
LEU 37ILE 38 0.0002
ILE 38TYR 39 0.0026
TYR 39ILE 40 -0.0002
ILE 40LEU 41 0.0201
LEU 41THR 42 -0.0001
THR 42GLN 43 -0.0031
GLN 43LEU 44 0.0001
LEU 44GLY 45 0.0229
GLY 45ASN 46 0.0004
ASN 46LEU 47 0.0017
LEU 47LEU 48 0.0002
LEU 48ILE 49 -0.0080
ILE 49LEU 50 0.0001
LEU 50LEU 51 0.0431
LEU 51THR 52 0.0001
THR 52VAL 53 0.0280
VAL 53TRP 54 -0.0004
TRP 54ALA 55 0.0512
ALA 55ASP 56 0.0001
ASP 56PRO 57 0.0425
PRO 57LYS 58 -0.0003
LYS 58LEU 59 -0.0213
LEU 59HIS 60 -0.0000
HIS 60ALA 61 -0.0130
ALA 61ARG 62 0.0001
ARG 62PRO 63 0.0180
PRO 63MET 64 0.0003
MET 64TYR 65 -0.0001
TYR 65ILE 66 0.0001
ILE 66LEU 67 0.0270
LEU 67LEU 68 -0.0001
LEU 68GLY 69 0.0146
GLY 69VAL 70 0.0001
VAL 70LEU 71 0.0053
LEU 71SER 72 -0.0003
SER 72PHE 73 0.0144
PHE 73LEU 74 -0.0001
LEU 74ASP 75 -0.0053
ASP 75MET 76 -0.0001
MET 76TRP 77 0.0294
TRP 77LEU 78 -0.0002
LEU 78SER 79 -0.0068
SER 79SER 80 0.0000
SER 80VAL 81 0.0203
VAL 81ILE 82 0.0000
ILE 82VAL 83 -0.0029
VAL 83PRO 84 0.0000
PRO 84ARG 85 0.0272
ARG 85ILE 86 -0.0000
ILE 86ILE 87 0.0005
ILE 87LEU 88 0.0002
LEU 88ASN 89 -0.0017
ASN 89PHE 90 0.0002
PHE 90THR 91 0.0079
THR 91PRO 92 -0.0001
PRO 92ALA 93 -0.0059
ALA 93SER 94 0.0000
SER 94LYS 95 -0.0064
LYS 95VAL 96 -0.0003
VAL 96ILE 97 -0.0197
ILE 97ALA 98 -0.0004
ALA 98PHE 99 -0.0157
PHE 99GLY 100 0.0002
GLY 100GLY 101 0.0145
GLY 101CYS 102 0.0001
CYS 102ALA 103 -0.0054
ALA 103ALA 104 0.0001
ALA 104GLN 105 0.0003
GLN 105LEU 106 -0.0001
LEU 106TYR 107 0.0002
TYR 107PHE 108 -0.0002
PHE 108PHE 109 -0.0079
PHE 109HIS 110 -0.0004
HIS 110PHE 111 0.0049
PHE 111LEU 112 -0.0001
LEU 112GLY 113 -0.0049
GLY 113SER 114 -0.0001
SER 114THR 115 0.0046
THR 115GLN 116 -0.0001
GLN 116CYS 117 0.0006
CYS 117PHE 118 -0.0001
PHE 118LEU 119 0.0066
LEU 119TYR 120 0.0002
TYR 120THR 121 0.0020
THR 121LEU 122 0.0000
LEU 122MET 123 -0.0049
MET 123ALA 124 -0.0002
ALA 124TYR 125 0.0041
TYR 125ASP 126 0.0003
ASP 126ARG 127 0.0036
ARG 127TYR 128 0.0002
TYR 128LEU 129 0.0029
LEU 129ALA 130 -0.0003
ALA 130ILE 131 0.0016
ILE 131CYS 132 0.0003
CYS 132GLN 133 -0.0003
GLN 133PRO 134 0.0001
PRO 134LEU 135 0.0008
LEU 135ARG 136 -0.0001
ARG 136TYR 137 0.0038
TYR 137PRO 138 0.0002
PRO 138VAL 139 -0.0004
VAL 139LEU 140 0.0001
LEU 140MET 141 0.0029
MET 141ASN 142 -0.0004
ASN 142GLY 143 0.0138
GLY 143LYS 144 -0.0000
LYS 144LEU 145 0.0044
LEU 145CYS 146 0.0000
CYS 146THR 147 -0.0040
THR 147ILE 148 0.0001
ILE 148LEU 149 0.0018
LEU 149VAL 150 -0.0003
VAL 150ALA 151 0.0054
ALA 151GLY 152 0.0001
GLY 152ALA 153 -0.0057
ALA 153TRP 154 -0.0004
TRP 154VAL 155 0.0050
VAL 155ALA 156 -0.0003
ALA 156GLY 157 -0.0018
GLY 157SER 158 0.0001
SER 158ILE 159 -0.0006
ILE 159HIS 160 -0.0001
HIS 160GLY 161 -0.0030
GLY 161SER 162 -0.0002
SER 162ILE 163 0.0009
ILE 163GLN 164 -0.0001
GLN 164ALA 165 -0.0062
ALA 165THR 166 -0.0004
THR 166LEU 167 0.0056
LEU 167THR 168 0.0004
THR 168PHE 169 -0.0059
PHE 169ARG 170 0.0002
ARG 170LEU 171 0.0113
LEU 171PRO 172 0.0003
PRO 172TYR 173 0.0101
TYR 173CYS 174 0.0002
CYS 174GLY 175 -0.0455
GLY 175PRO 176 -0.0002
PRO 176LYS 177 0.0076
LYS 177GLU 178 -0.0002
GLU 178VAL 179 -0.0058
VAL 179ASP 180 0.0000
ASP 180TYR 181 -0.0139
TYR 181PHE 182 0.0003
PHE 182PHE 183 0.0030
PHE 183CYS 184 0.0002
CYS 184ASP 185 0.0021
ASP 185ILE 186 -0.0001
ILE 186PRO 187 0.0052
PRO 187ALA 188 0.0003
ALA 188VAL 189 -0.0022
VAL 189LEU 190 0.0001
LEU 190ARG 191 0.0096
ARG 191LEU 192 0.0002
LEU 192ALA 193 0.0056
ALA 193CYS 194 -0.0001
CYS 194ALA 195 -0.0185
ALA 195ASP 196 -0.0002
ASP 196THR 197 -0.0027
THR 197THR 198 0.0002
THR 198VAL 199 0.0064
VAL 199ASN 200 0.0001
ASN 200GLU 201 0.0002
GLU 201LEU 202 0.0002
LEU 202VAL 203 0.0056
VAL 203THR 204 0.0002
THR 204PHE 205 0.0072
PHE 205VAL 206 0.0001
VAL 206ASP 207 0.0123
ASP 207ILE 208 -0.0003
ILE 208GLY 209 0.0008
GLY 209VAL 210 -0.0000
VAL 210VAL 211 0.0084
VAL 211ALA 212 0.0001
ALA 212ALA 213 0.0095
ALA 213SER 214 -0.0001
SER 214CYS 215 0.0052
CYS 215PHE 216 -0.0001
PHE 216MET 217 0.0112
MET 217LEU 218 0.0003
LEU 218ILE 219 -0.0054
ILE 219LEU 220 -0.0002
LEU 220LEU 221 0.0113
LEU 221SER 222 0.0003
SER 222TYR 223 -0.0010
TYR 223ALA 224 -0.0002
ALA 224ASN 225 0.0016
ASN 225ILE 226 0.0000
ILE 226VAL 227 0.0035
VAL 227HIS 228 0.0001
HIS 228ALA 229 0.0015
ALA 229ILE 230 -0.0003
ILE 230LEU 231 0.0025
LEU 231LYS 232 0.0004
LYS 232ILE 233 0.0019
ILE 233ARG 234 -0.0001
ARG 234THR 235 0.0011
THR 235ALA 236 -0.0003
ALA 236ASP 237 -0.0007
ASP 237GLY 238 0.0001
GLY 238ARG 239 0.0002
ARG 239LYS 240 -0.0001
LYS 240ARG 241 -0.0012
ARG 241ALA 242 0.0000
ALA 242PHE 243 0.0011
PHE 243SER 244 -0.0001
SER 244THR 245 0.0070
THR 245CYS 246 0.0001
CYS 246GLY 247 0.0065
GLY 247SER 248 0.0003
SER 248HIS 249 -0.0109
HIS 249LEU 250 -0.0002
LEU 250THR 251 0.0093
THR 251VAL 252 0.0002
VAL 252VAL 253 -0.0138
VAL 253THR 254 -0.0001
THR 254VAL 255 0.0196
VAL 255TYR 256 0.0001
TYR 256TYR 257 -0.0046
TYR 257VAL 258 0.0004
VAL 258PRO 259 0.0121
PRO 259CYS 260 0.0002
CYS 260ILE 261 0.0071
ILE 261PHE 262 -0.0002
PHE 262ILE 263 0.0108
ILE 263TYR 264 0.0001
TYR 264LEU 265 0.0095
LEU 265ARG 266 0.0002
ARG 266ALA 267 -0.0034
ALA 267GLY 268 -0.0003
GLY 268SER 269 0.0029
SER 269LYS 270 -0.0005
LYS 270SER 271 -0.0035
SER 271PRO 272 0.0002
PRO 272PHE 273 0.0047
PHE 273ASP 274 0.0004
ASP 274GLY 275 0.0074
GLY 275ALA 276 -0.0000
ALA 276VAL 277 0.0190
VAL 277ALA 278 0.0003
ALA 278VAL 279 0.0030
VAL 279PHE 280 0.0000
PHE 280TYR 281 0.0042
TYR 281THR 282 -0.0003
THR 282VAL 283 0.0037
VAL 283VAL 284 0.0002
VAL 284THR 285 0.0146
THR 285PRO 286 -0.0002
PRO 286LEU 287 0.0035
LEU 287LEU 288 -0.0001
LEU 288ASN 289 0.0026
ASN 289PRO 290 -0.0001
PRO 290LEU 291 0.0048
LEU 291ILE 292 0.0001
ILE 292TYR 293 -0.0080
TYR 293THR 294 0.0000
THR 294LEU 295 -0.0077
LEU 295ARG 296 -0.0001
ARG 296ASN 297 0.0112
ASN 297GLN 298 -0.0001
GLN 298GLU 299 -0.0014
GLU 299VAL 300 -0.0002
VAL 300LYS 301 0.0089
LYS 301SER 302 -0.0000
SER 302ALA 303 0.0012
ALA 303LEU 304 -0.0003
LEU 304LYS 305 0.0946
LYS 305ARG 306 -0.0005
ARG 306LEU 307 -0.0479
LEU 307ARG 308 -0.0001
ARG 308ALA 309 0.1181
ALA 309GLY 310 0.0002
GLY 310ARG 311 -0.0561
ARG 311ARG 312 0.0001
ARG 312ASP 313 -0.0477
ASP 313VAL 314 0.0000
VAL 314ASP 315 0.0074
ASP 315GLY 316 -0.0004
GLY 316GLU 317 -0.0178
GLU 317LYS 318 0.0010

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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).
Last modification: April 8th, 2025.