Should you encounter any unexpected behaviour,
please let us know.

* *

CA strain for 2404111555113701030

--- 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 i CA i+1 vari
VAL 97 PRO 98 0.0000

PRO 98 SER 99 0.0002

SER 99 GLN 100 -0.0001

GLN 100 LYS 101 -0.0000

LYS 101 THR 102 -0.0000

THR 102 TYR 103 -0.0001

TYR 103 GLN 104 -0.0000

GLN 104 GLY 105 -0.0001

GLY 105 SER 106 -0.0001

SER 106 TYR 107 -0.0000

TYR 107 GLY 108 -0.0001

GLY 108 PHE 109 -0.0004

PHE 109 ARG 110 -0.0000

ARG 110 LEU 111 0.0000

LEU 111 GLY 112 0.0003

GLY 112 PHE 113 -0.0002

PHE 113 LEU 114 -0.0000

LEU 114 HIS 115 0.0002

HIS 115 SER 116 -0.0002

SER 116 SER 121 -0.5574

SER 121 VAL 122 0.0000

VAL 122 THR 123 0.0003

THR 123 CYS 124 0.0001

CYS 124 THR 125 0.0001

THR 125 TYR 126 0.0000

TYR 126 SER 127 0.0002

SER 127 PRO 128 0.0000

PRO 128 ALA 129 0.0002

ALA 129 LEU 130 0.0002

LEU 130 ASN 131 0.0000

ASN 131 LYS 132 0.0000

LYS 132 MET 133 0.0000

MET 133 PHE 134 -0.0002

PHE 134 CYS 135 0.0001

CYS 135 GLN 136 0.0000

GLN 136 LEU 137 0.0001

LEU 137 ALA 138 0.0001

ALA 138 LYS 139 -0.0000

LYS 139 THR 140 -0.0003

THR 140 CYS 141 -0.0000

CYS 141 PRO 142 -0.0001

PRO 142 VAL 143 0.0003

VAL 143 GLN 144 -0.0002

GLN 144 LEU 145 -0.0002

LEU 145 TRP 146 0.0004

TRP 146 VAL 147 -0.0001

VAL 147 ASP 148 -0.0000

ASP 148 SER 149 0.0000

SER 149 THR 150 -0.0001

THR 150 PRO 151 0.0001

PRO 151 PRO 152 -0.0001

PRO 152 PRO 153 0.0001

PRO 153 GLY 154 -0.0002

GLY 154 THR 155 0.0003

THR 155 ARG 156 -0.0000

ARG 156 VAL 157 -0.0002

VAL 157 ARG 158 0.0003

ARG 158 ALA 159 0.0003

ALA 159 MET 160 0.0000

MET 160 ALA 161 0.0000

ALA 161 ILE 162 0.0000

ILE 162 TYR 163 -0.0002

TYR 163 LYS 164 -0.0002

LYS 164 GLN 165 -0.0002

GLN 165 GLU 171 0.0001

GLU 171 VAL 172 0.0002

VAL 172 VAL 173 -0.0002

VAL 173 ARG 174 0.0001

ARG 174 ARG 175 -0.0003

ARG 175 CYS 176 0.0001

CYS 176 PRO 177 -0.0002

PRO 177 HIS 178 -0.0001

HIS 178 HIS 179 0.0001

HIS 179 GLU 180 0.0003

GLU 180 ARG 181 0.0001

ARG 181 SER 185 -0.0000

SER 185 ASP 186 0.0001

ASP 186 GLY 187 -0.0003

GLY 187 LEU 188 -0.0003

LEU 188 ALA 189 -0.0001

ALA 189 PRO 190 0.0001

PRO 190 PRO 191 0.0000

PRO 191 GLN 192 -0.0000

GLN 192 HIS 193 0.0001

HIS 193 LEU 194 -0.0000

LEU 194 ILE 195 0.0000

ILE 195 ARG 196 0.0000

ARG 196 VAL 197 -0.0000

VAL 197 GLU 198 -0.0002

GLU 198 GLY 199 0.0002

GLY 199 ASN 200 -0.0000

ASN 200 LEU 201 -0.0001

LEU 201 ARG 202 -0.0001

ARG 202 VAL 203 -0.0000

VAL 203 GLU 204 -0.0000

GLU 204 TYR 205 0.0001

TYR 205 LEU 206 0.0003

LEU 206 ASP 207 -0.0001

ASP 207 ASP 208 0.0001

ASP 208 ARG 209 -0.0001

ARG 209 ASN 210 0.0002

ASN 210 THR 211 -0.0001

THR 211 PHE 212 0.0003

PHE 212 ARG 213 0.0001

ARG 213 HIS 214 -0.0001

HIS 214 SER 215 0.0002

SER 215 VAL 216 -0.0002

VAL 216 VAL 217 0.0001

VAL 217 VAL 218 0.0001

VAL 218 PRO 219 0.0002

PRO 219 TYR 220 -0.0001

TYR 220 GLU 221 0.0002

GLU 221 PRO 222 -0.0002

PRO 222 PRO 223 0.0001

PRO 223 GLU 224 0.0000

GLU 224 VAL 225 -0.0003

VAL 225 GLY 226 0.0007

GLY 226 SER 227 0.0009

SER 227 ASP 228 0.0000

ASP 228 CYS 229 -0.0003

CYS 229 THR 230 -0.0001

THR 230 THR 231 0.0002

THR 231 ILE 232 -0.0000

ILE 232 HIS 233 -0.0001

HIS 233 TYR 234 0.0001

TYR 234 ASN 235 0.0000

ASN 235 TYR 236 0.0004

TYR 236 MET 237 -0.0003

MET 237 CYS 238 0.0002

CYS 238 ASN 239 -0.0004

ASN 239 SER 240 -0.0001

SER 240 SER 241 -0.0001

SER 241 CYS 242 -0.0002

CYS 242 MET 243 -0.0003

MET 243 GLY 244 0.0002

GLY 244 GLY 245 0.0002

GLY 245 MET 246 -0.0001

MET 246 ASN 247 0.0002

ASN 247 ARG 248 0.0000

ARG 248 ARG 249 -0.0002

ARG 249 PRO 250 0.0001

PRO 250 ILE 251 -0.0005

ILE 251 LEU 252 0.0002

LEU 252 THR 253 -0.0001

THR 253 ILE 254 -0.0000

ILE 254 ILE 255 0.0002

ILE 255 THR 256 -0.0001

THR 256 LEU 257 0.0001

LEU 257 GLU 258 0.0000

GLU 258 ASP 259 -0.0000

ASP 259 SER 260 -0.0001

SER 260 SER 261 0.0001

SER 261 GLY 262 0.0001

GLY 262 ASN 263 -0.0001

ASN 263 LEU 264 0.0001

LEU 264 LEU 265 -0.0001

LEU 265 GLY 266 0.0000

GLY 266 ARG 267 -0.0000

ARG 267 ASN 268 0.0001

ASN 268 SER 269 -0.0002

SER 269 PHE 270 0.0002

PHE 270 GLU 271 -0.0001

GLU 271 VAL 272 -0.0000

VAL 272 ARG 273 0.0000

ARG 273 VAL 274 0.0001

VAL 274 CYS 275 -0.0000

CYS 275 ALA 276 0.0002

ALA 276 CYS 277 0.0002

CYS 277 PRO 278 -0.0001

PRO 278 GLY 279 0.0000

GLY 279 ARG 280 0.0000

ARG 280 ASP 281 0.0001

ASP 281 ARG 282 0.0001

ARG 282 ARG 283 0.0002

ARG 283 THR 284 0.0000

THR 284 GLU 285 0.0003

GLU 285 GLU 286 0.0001

GLU 286 GLU 287 -0.0003

GLU 287 ASN 288 0.0000

ASN 288 LEU 289 -0.0001

LEU 289 ARG 290 -0.0002

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know.

*** ***

CA strain for 2404111555113701030

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.

* *