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

* *

CA strain for 2404210957231677212

--- normal mode 7 ---

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
CYS 31 SER 32 0.0000

SER 32 SER 33 -0.0440

SER 33 SER 34 0.0001

SER 34 PRO 35 0.2168

PRO 35 SER 36 -0.0003

SER 36 SER 36 0.2250

SER 36 LEU 37 -0.1156

LEU 37 PRO 38 0.0003

PRO 38 ARG 39 -0.0112

ARG 39 SER 40 0.0000

SER 40 CYS 41 -0.0038

CYS 41 LYS 42 -0.0002

LYS 42 GLU 43 -0.0120

GLU 43 ILE 44 -0.0000

ILE 44 LYS 45 -0.0150

LYS 45 ASP 46 -0.0000

ASP 46 GLU 47 0.0006

GLU 47 CYS 48 0.0003

CYS 48 PRO 49 -0.0010

PRO 49 SER 50 -0.0000

SER 50 ALA 51 -0.0011

ALA 51 PHE 52 0.0002

PHE 52 ASP 53 -0.0020

ASP 53 GLY 54 -0.0001

GLY 54 LEU 55 0.0010

LEU 55 TYR 56 -0.0001

TYR 56 PHE 57 -0.0095

PHE 57 LEU 58 -0.0000

LEU 58 ARG 59 0.0032

ARG 59 THR 60 0.0001

THR 60 GLU 61 0.0262

GLU 61 ASN 62 0.0001

ASN 62 GLY 63 0.0113

GLY 63 VAL 64 0.0000

VAL 64 ILE 65 -0.0136

ILE 65 TYR 66 0.0000

TYR 66 GLN 67 0.0405

GLN 67 THR 68 -0.0001

THR 68 PHE 69 0.0181

PHE 69 CYS 70 -0.0003

CYS 70 ASP 71 0.0026

ASP 71 MET 72 -0.0001

MET 72 THR 73 -0.0032

THR 73 SER 74 -0.0003

SER 74 GLY 75 0.0013

GLY 75 GLY 76 -0.0001

GLY 76 GLY 77 -0.0027

GLY 77 GLY 78 -0.0000

GLY 78 TRP 79 -0.0000

TRP 79 THR 80 0.0002

THR 80 LEU 81 -0.0033

LEU 81 VAL 82 -0.0002

VAL 82 ALA 83 0.0026

ALA 83 SER 84 0.0001

SER 84 SER 84 -0.0000

SER 84 VAL 85 0.0030

VAL 85 HIS 86 -0.0000

HIS 86 GLU 87 0.0015

GLU 87 ASN 88 -0.0003

ASN 88 ASP 89 0.0033

ASP 89 MET 90 -0.0005

MET 90 ARG 91 0.0004

ARG 91 GLY 92 -0.0000

GLY 92 LYS 93 -0.0002

LYS 93 CYS 94 -0.0000

CYS 94 THR 95 0.0002

THR 95 VAL 96 0.0003

VAL 96 GLY 97 -0.0003

GLY 97 ASP 98 0.0000

ASP 98 ARG 99 0.0040

ARG 99 TRP 100 -0.0002

TRP 100 SER 101 0.0024

SER 101 SER 102 -0.0003

SER 102 GLN 103 -0.0009

GLN 103 GLN 104 0.0001

GLN 104 GLY 105 0.0003

GLY 105 SER 106 0.0001

SER 106 LYS 107 -0.0007

LYS 107 LYS 107 0.0261

LYS 107 ALA 108 -0.0000

ALA 108 VAL 109 -0.0009

VAL 109 TYR 110 -0.0002

TYR 110 PRO 111 -0.0006

PRO 111 GLU 112 -0.0001

GLU 112 GLY 113 -0.0015

GLY 113 ASP 114 0.0002

ASP 114 GLY 115 0.0021

GLY 115 ASN 116 0.0001

ASN 116 TRP 117 0.0004

TRP 117 ALA 118 0.0001

ALA 118 ASN 119 0.0009

ASN 119 TYR 120 0.0002

TYR 120 ASN 121 -0.0038

ASN 121 THR 122 0.0001

THR 122 PHE 123 0.0072

PHE 123 GLY 124 -0.0001

GLY 124 SER 125 -0.0002

SER 125 ALA 126 -0.0001

ALA 126 GLU 127 0.0020

GLU 127 ALA 128 0.0002

ALA 128 ALA 129 -0.0014

ALA 129 THR 130 0.0002

THR 130 SER 131 -0.0023

SER 131 ASP 132 -0.0000

ASP 132 ASP 133 0.0007

ASP 133 TYR 134 -0.0001

TYR 134 LYS 135 0.0040

LYS 135 ASN 136 -0.0002

ASN 136 PRO 137 0.0245

PRO 137 GLY 138 -0.0001

GLY 138 TYR 139 0.0052

TYR 139 TYR 140 -0.0005

TYR 140 ASP 141 0.0033

ASP 141 ILE 142 -0.0003

ILE 142 GLN 143 0.0022

GLN 143 ALA 144 -0.0004

ALA 144 LYS 145 -0.0105

LYS 145 ASP 146 -0.0002

ASP 146 LEU 147 0.0002

LEU 147 GLY 148 -0.0001

GLY 148 ILE 149 -0.0025

ILE 149 TRP 150 -0.0002

TRP 150 HIS 151 -0.0026

HIS 151 VAL 152 0.0002

VAL 152 PRO 153 -0.0007

PRO 153 ASN 154 0.0003

ASN 154 LYS 155 0.0010

LYS 155 SER 156 -0.0001

SER 156 PRO 157 0.0019

PRO 157 MET 158 0.0005

MET 158 MET 158 0.0000

MET 158 GLN 159 0.0006

GLN 159 HIS 160 0.0001

HIS 160 TRP 161 -0.0007

TRP 161 ARG 162 -0.0002

ARG 162 ARG 162 0.0039

ARG 162 ASN 163 -0.0006

ASN 163 ASN 163 -0.0042

ASN 163 SER 164 0.0003

SER 164 SER 165 0.0007

SER 165 SER 165 -0.0177

SER 165 LEU 166 -0.0001

LEU 166 LEU 167 -0.0006

LEU 167 ARG 168 0.0002

ARG 168 TYR 169 0.0013

TYR 169 ARG 170 -0.0002

ARG 170 THR 171 0.0021

THR 171 ASP 172 -0.0000

ASP 172 THR 173 0.0020

THR 173 GLY 174 0.0004

GLY 174 PHE 175 0.0015

PHE 175 LEU 176 -0.0001

LEU 176 GLN 177 -0.0007

GLN 177 THR 178 -0.0001

THR 178 LEU 179 0.0008

LEU 179 GLY 180 0.0002

GLY 180 HIS 181 -0.0017

HIS 181 ASN 182 0.0003

ASN 182 LEU 183 -0.0022

LEU 183 PHE 184 0.0001

PHE 184 GLY 185 -0.0008

GLY 185 ILE 186 0.0001

ILE 186 ILE 186 0.0000

ILE 186 TYR 187 -0.0005

TYR 187 GLN 188 -0.0002

GLN 188 LYS 189 -0.0004

LYS 189 TYR 190 0.0001

TYR 190 PRO 191 -0.0005

PRO 191 VAL 192 -0.0002

VAL 192 LYS 193 0.0025

LYS 193 TYR 194 -0.0003

TYR 194 GLY 195 0.0005

GLY 195 GLU 196 -0.0001

GLU 196 GLY 197 -0.0002

GLY 197 LYS 198 -0.0001

LYS 198 CYS 199 -0.0005

CYS 199 TRP 200 -0.0002

TRP 200 THR 201 0.0005

THR 201 ASP 202 0.0001

ASP 202 ASN 203 0.0001

ASN 203 GLY 204 -0.0006

GLY 204 PRO 205 -0.0005

PRO 205 VAL 206 0.0001

VAL 206 ILE 207 -0.0005

ILE 207 PRO 208 0.0003

PRO 208 VAL 209 0.0022

VAL 209 VAL 210 0.0001

VAL 210 TYR 211 0.0014

TYR 211 ASP 212 0.0000

ASP 212 PHE 213 -0.0029

PHE 213 GLY 214 0.0000

GLY 214 ASP 215 0.0020

ASP 215 ALA 216 0.0003

ALA 216 GLN 217 -0.0009

GLN 217 GLN 217 0.0000

GLN 217 LYS 218 -0.0002

LYS 218 THR 219 0.0010

THR 219 ALA 220 0.0003

ALA 220 SER 221 0.0000

SER 221 TYR 222 0.0000

TYR 222 TYR 223 -0.0017

TYR 223 SER 224 0.0004

SER 224 PRO 225 0.0004

PRO 225 TYR 226 -0.0003

TYR 226 GLY 227 0.0002

GLY 227 GLN 228 0.0003

GLN 228 ARG 229 0.0001

ARG 229 GLU 230 0.0004

GLU 230 PHE 231 -0.0017

PHE 231 THR 232 0.0003

THR 232 ALA 233 -0.0009

ALA 233 GLY 234 -0.0002

GLY 234 PHE 235 0.0005

PHE 235 VAL 236 -0.0001

VAL 236 VAL 236 -0.0000

VAL 236 GLN 237 0.0004

GLN 237 PHE 238 -0.0002

PHE 238 ARG 239 0.0000

ARG 239 VAL 240 0.0000

VAL 240 PHE 241 -0.0003

PHE 241 ASN 242 0.0001

ASN 242 ASN 243 0.0004

ASN 243 ASN 243 0.0010

ASN 243 GLU 244 -0.0001

GLU 244 ARG 245 0.0004

ARG 245 ALA 246 -0.0001

ALA 246 ALA 247 0.0007

ALA 247 ASN 248 0.0002

ASN 248 ALA 249 0.0018

ALA 249 LEU 250 0.0003

LEU 250 CYS 251 0.0016

CYS 251 ALA 252 -0.0002

ALA 252 GLY 253 0.0014

GLY 253 MET 254 -0.0001

MET 254 ARG 255 0.0004

ARG 255 VAL 256 0.0001

VAL 256 THR 257 0.0001

THR 257 GLY 258 0.0002

GLY 258 CYS 259 -0.0003

CYS 259 ASN 260 0.0002

ASN 260 THR 261 0.0006

THR 261 GLU 262 0.0002

GLU 262 HIS 263 -0.0000

HIS 263 HIS 264 -0.0002

HIS 264 CYS 265 0.0023

CYS 265 ILE 266 -0.0003

ILE 266 GLY 267 0.0009

GLY 267 GLY 268 0.0001

GLY 268 GLY 269 -0.0010

GLY 269 GLY 270 -0.0000

GLY 270 TYR 271 0.0018

TYR 271 PHE 272 -0.0000

PHE 272 PRO 273 0.0011

PRO 273 GLU 274 -0.0002

GLU 274 ALA 275 0.0001

ALA 275 SER 276 0.0002

SER 276 PRO 277 0.0004

PRO 277 GLN 278 -0.0005

GLN 278 GLN 279 0.0001

GLN 279 CYS 280 0.0001

CYS 280 GLY 281 0.0024

GLY 281 ASP 282 0.0001

ASP 282 PHE 283 0.0021

PHE 283 SER 284 0.0000

SER 284 GLY 285 0.0017

GLY 285 PHE 286 0.0000

PHE 286 ASP 287 -0.0000

ASP 287 TRP 288 0.0002

TRP 288 SER 289 0.0008

SER 289 GLY 290 0.0002

GLY 290 TYR 291 0.0001

TYR 291 GLY 292 0.0001

GLY 292 THR 293 0.0008

THR 293 HIS 294 -0.0001

HIS 294 VAL 295 0.0002

VAL 295 GLY 296 -0.0002

GLY 296 TYR 297 0.0008

TYR 297 SER 298 0.0002

SER 298 SER 299 -0.0007

SER 299 SER 300 0.0001

SER 300 ARG 301 0.0007

ARG 301 GLU 302 -0.0002

GLU 302 ILE 303 -0.0004

ILE 303 THR 304 0.0002

THR 304 GLU 305 0.0003

GLU 305 ALA 306 -0.0003

ALA 306 ALA 307 0.0039

ALA 307 VAL 308 -0.0001

VAL 308 LEU 309 -0.0004

LEU 309 LEU 310 0.0000

LEU 310 PHE 311 -0.0053

PHE 311 TYR 312 0.0004

TYR 312 ARG 313 0.0051

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 2404210957231677212

--- normal mode 7 ---

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

* *