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

* C1-MONO *

CA strain for 2405270918233574324

--- 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 i CA i+1 vari
GLY -7 LEU -6 -0.0003

LEU -6 VAL -5 -0.0028

VAL -5 PRO -4 -0.0001

PRO -4 ARG -3 0.0658

ARG -3 GLY -2 -0.0005

GLY -2 SER -1 0.0032

SER -1 HIS 0 0.0003

HIS 0 MET 1 -0.1882

MET 1 GLU 2 -0.0000

GLU 2 LEU 3 -0.0566

LEU 3 HIS 4 -0.0000

HIS 4 ILE 5 -0.0130

ILE 5 LEU 6 -0.0002

LEU 6 GLU 7 -0.0176

GLU 7 HIS 8 0.0001

HIS 8 ARG 9 0.0021

ARG 9 VAL 10 -0.0001

VAL 10 ARG 11 0.0059

ARG 11 VAL 12 0.0003

VAL 12 LEU 13 0.0052

LEU 13 SER 14 -0.0000

SER 14 VAL 15 0.0026

VAL 15 ALA 16 -0.0004

ALA 16 ARG 17 0.0040

ARG 17 PRO 18 0.0003

PRO 18 GLY 19 -0.0009

GLY 19 LEU 20 0.0001

LEU 20 TRP 21 -0.0014

TRP 21 LEU 22 0.0003

LEU 22 TYR 23 0.0001

TYR 23 THR 24 0.0000

THR 24 HIS 25 0.0007

HIS 25 PRO 26 0.0000

PRO 26 LEU 27 -0.0006

LEU 27 ILE 28 0.0004

ILE 28 LYS 29 0.0018

LYS 29 LEU 30 -0.0000

LEU 30 LEU 31 0.0018

LEU 31 PHE 32 0.0005

PHE 32 LEU 33 0.0013

LEU 33 PRO 34 0.0001

PRO 34 ARG 35 0.0000

ARG 35 ARG 36 -0.0001

ARG 36 SER 37 0.0017

SER 37 ARG 38 -0.0005

ARG 38 CYS 39 -0.0024

CYS 39 LYS 40 0.0001

LYS 40 PHE 41 -0.0004

PHE 41 PHE 42 -0.0002

PHE 42 SER 43 0.0020

SER 43 LEU 44 -0.0002

LEU 44 THR 45 0.0032

THR 45 GLU 46 0.0003

GLU 46 THR 47 0.0003

THR 47 PRO 48 -0.0001

PRO 48 GLU 49 0.0034

GLU 49 ASP 50 0.0002

ASP 50 TYR 51 -0.0014

TYR 51 THR 52 0.0001

THR 52 LEU 53 0.0034

LEU 53 MET 54 -0.0001

MET 54 VAL 55 0.0017

VAL 55 ASP 56 0.0001

ASP 56 GLU 57 -0.0022

GLU 57 GLU 58 -0.0002

GLU 58 GLY 59 0.0016

GLY 59 PHE 60 -0.0001

PHE 60 LYS 61 -0.0027

LYS 61 GLU 62 0.0003

GLU 62 LEU 63 -0.0015

LEU 63 PRO 64 0.0005

PRO 64 PRO 65 -0.0009

PRO 65 SER 66 -0.0001

SER 66 GLU 67 0.0020

GLU 67 PHE 68 -0.0000

PHE 68 LEU 69 0.0041

LEU 69 GLN 70 -0.0002

GLN 70 VAL 71 0.0087

VAL 71 ALA 72 0.0002

ALA 72 GLU 73 0.0067

GLU 73 ALA 74 -0.0000

ALA 74 THR 75 0.0024

THR 75 TRP 76 -0.0004

TRP 76 LEU 77 0.0087

LEU 77 VAL 78 -0.0001

VAL 78 LEU 79 -0.0267

LEU 79 ASN 80 -0.0001

ASN 80 VAL 81 -0.0775

VAL 81 SER 82 0.0000

SER 82 SER 83 -0.1305

SER 83 HIS 84 0.0003

HIS 84 SER 85 0.0314

SER 85 GLY 86 -0.0004

GLY 86 ALA 87 0.0015

ALA 87 ALA 88 0.0000

ALA 88 VAL 89 0.0648

VAL 89 GLN 90 -0.0000

GLN 90 ALA 91 -0.0370

ALA 91 ALA 92 0.0001

ALA 92 GLY 93 -0.0087

GLY 93 VAL 94 -0.0003

VAL 94 THR 95 0.0086

THR 95 LYS 96 0.0001

LYS 96 ILE 97 -0.0015

ILE 97 ALA 98 0.0002

ALA 98 ARG 99 -0.0257

ARG 99 SER 100 0.0001

SER 100 VAL 101 0.0039

VAL 101 ILE 102 0.0002

ILE 102 ALA 103 0.0061

ALA 103 PRO 104 -0.0004

PRO 104 LEU 105 -0.0033

LEU 105 ALA 106 0.0001

ALA 106 GLU 107 0.0035

GLU 107 HIS 108 0.0004

HIS 108 HIS 109 0.0082

HIS 109 VAL 110 -0.0000

VAL 110 SER 111 0.0060

SER 111 VAL 112 0.0002

VAL 112 LEU 113 0.0006

LEU 113 MET 114 0.0000

MET 114 LEU 115 0.0030

LEU 115 SER 116 -0.0003

SER 116 THR 117 0.0096

THR 117 TYR 118 0.0001

TYR 118 GLN 119 -0.0186

GLN 119 THR 120 -0.0002

THR 120 ASP 121 -0.0073

ASP 121 PHE 122 0.0001

PHE 122 ILE 123 -0.0001

ILE 123 LEU 124 0.0000

LEU 124 VAL 125 -0.0026

VAL 125 ARG 126 0.0001

ARG 126 GLU 127 0.0010

GLU 127 GLN 128 0.0003

GLN 128 ASP 129 0.0036

ASP 129 LEU 130 -0.0004

LEU 130 SER 131 -0.0018

SER 131 VAL 132 -0.0000

VAL 132 VAL 133 -0.0053

VAL 133 ILE 134 -0.0003

ILE 134 HIS 135 -0.0074

HIS 135 THR 136 -0.0003

THR 136 LEU 137 0.0062

LEU 137 ALA 138 0.0001

ALA 138 GLN 139 -0.0051

GLN 139 GLU 140 0.0001

GLU 140 PHE 141 -0.0362

PHE 141 ASP 142 -0.0001

ASP 142 ILE 143 0.1460

ILE 143 TYR 144 0.0002

TYR 144 ARG 145 0.0613

ARG 145 GLU 146 -0.0003

GLU 146 VAL 147 -0.0100

VAL 147 GLY 148 0.0003

GLY 148 GLY 149 -0.0001

GLY 149 GLU 150 -0.0001

GLU 150 PRO 151 0.0069

PRO 151 VAL 152 -0.0000

VAL 152 PRO 153 0.0077

PRO 153 VAL 154 -0.0002

VAL 154 THR 155 -0.0018

THR 155 ARG 156 -0.0004

ARG 156 ASP 157 -0.0012

ASP 157 ASP 158 -0.0001

ASP 158 THR 173 0.0049

THR 173 VAL 174 0.0004

VAL 174 HIS 175 0.0022

HIS 175 PRO 176 -0.0001

PRO 176 ILE 177 0.0043

ILE 177 GLN 178 -0.0002

GLN 178 SER 179 0.0054

SER 179 PRO 180 -0.0003

PRO 180 GLN 181 0.0028

GLN 181 ASN 182 -0.0001

ASN 182 ARG 183 0.0001

ARG 183 PHE 184 -0.0002

PHE 184 CYS 185 0.0009

CYS 185 VAL 186 0.0002

VAL 186 LEU 187 0.0051

LEU 187 THR 188 -0.0003

THR 188 LEU 189 -0.0033

LEU 189 ASP 190 0.0003

ASP 190 PRO 191 0.0009

PRO 191 GLU 192 -0.0000

GLU 192 THR 193 0.0005

THR 193 LEU 194 0.0001

LEU 194 PRO 195 -0.0017

PRO 195 ALA 196 0.0001

ALA 196 ILE 197 0.0002

ILE 197 ALA 198 0.0002

ALA 198 THR 199 0.0002

THR 199 THR 200 -0.0001

THR 200 LEU 201 -0.0006

LEU 201 ILE 202 0.0001

ILE 202 ASP 203 -0.0007

ASP 203 VAL 204 0.0000

VAL 204 LEU 205 0.0033

LEU 205 PHE 206 -0.0003

PHE 206 TYR 207 0.0007

TYR 207 SER 208 0.0001

SER 208 HIS 209 -0.0048

HIS 209 PRO 222 -0.0095

PRO 222 SER 223 0.0002

SER 223 SER 224 0.0015

SER 224 ILE 225 0.0000

ILE 225 THR 226 -0.0006

THR 226 PHE 227 -0.0002

PHE 227 PHE 228 0.0012

PHE 228 ALA 229 -0.0000

ALA 229 PHE 230 0.0034

PHE 230 SER 231 -0.0002

SER 231 LEU 232 0.0024

LEU 232 ILE 233 0.0002

ILE 233 GLU 234 0.0013

GLU 234 GLY 235 0.0001

GLY 235 TYR 236 0.0023

TYR 236 ILE 237 0.0004

ILE 237 SER 238 0.0030

SER 238 ILE 239 -0.0000

ILE 239 VAL 240 0.0056

VAL 240 MET 241 0.0000

MET 241 ASP 242 -0.0008

ASP 242 ALA 243 -0.0002

ALA 243 GLU 244 -0.0033

GLU 244 THR 245 -0.0001

THR 245 GLN 246 0.0011

GLN 246 LYS 247 0.0001

LYS 247 LYS 248 0.0008

LYS 248 PHE 249 -0.0003

PHE 249 PRO 250 0.0003

PRO 250 SER 251 -0.0006

SER 251 ASP 252 0.0006

ASP 252 LEU 253 0.0004

LEU 253 LEU 254 -0.0020

LEU 254 LEU 255 0.0001

LEU 255 THR 256 0.0032

THR 256 SER 257 -0.0003

SER 257 GLY 260 0.0059

GLY 260 GLU 261 -0.0001

GLU 261 LEU 262 0.0063

LEU 262 TRP 263 0.0003

TRP 263 ARG 264 0.0019

ARG 264 MET 265 -0.0001

MET 265 VAL 266 0.0049

VAL 266 ARG 267 0.0002

ARG 267 ILE 268 0.0006

ILE 268 GLY 269 0.0001

GLY 269 GLY 270 -0.0043

GLY 270 GLN 271 0.0001

GLN 271 PRO 272 0.0016

PRO 272 LEU 273 0.0002

LEU 273 GLY 274 0.0096

GLY 274 PHE 275 0.0003

PHE 275 ASP 276 -0.0003

ASP 276 GLU 277 0.0003

GLU 277 CYS 278 -0.0038

CYS 278 GLY 279 0.0001

GLY 279 ILE 280 0.0038

ILE 280 VAL 281 0.0001

VAL 281 ALA 282 0.0003

ALA 282 GLN 283 0.0000

GLN 283 ILE 284 0.0011

ILE 284 ALA 285 0.0002

ALA 285 GLY 286 -0.0020

GLY 286 PRO 287 -0.0001

PRO 287 LEU 288 0.0014

LEU 288 ALA 289 -0.0002

ALA 289 ALA 290 -0.0034

ALA 290 ALA 291 -0.0000

ALA 291 ASP 292 0.0019

ASP 292 ILE 293 0.0003

ILE 293 SER 294 0.0046

SER 294 ALA 295 0.0001

ALA 295 TYR 296 0.0109

TYR 296 TYR 297 -0.0004

TYR 297 ILE 298 -0.0085

ILE 298 SER 299 0.0004

SER 299 THR 300 -0.0090

THR 300 PHE 301 -0.0001

PHE 301 ASN 302 0.0023

ASN 302 PHE 303 0.0002

PHE 303 ASP 304 -0.0056

ASP 304 HIS 305 0.0002

HIS 305 ALA 306 -0.0015

ALA 306 LEU 307 -0.0003

LEU 307 VAL 308 0.0037

VAL 308 PRO 309 -0.0004

PRO 309 GLU 310 -0.0065

GLU 310 ASP 311 0.0001

ASP 311 GLY 312 -0.0008

GLY 312 ILE 313 -0.0000

ILE 313 GLY 314 0.0012

GLY 314 SER 315 -0.0000

SER 315 VAL 316 -0.0001

VAL 316 ILE 317 -0.0001

ILE 317 GLU 318 0.0022

GLU 318 VAL 319 -0.0000

VAL 319 LEU 320 0.0015

LEU 320 GLN 321 0.0004

GLN 321 ARG 322 0.0014

ARG 322 ARG 323 0.0006

ARG 323 GLN 324 -0.0058

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.

*** C1-MONO ***

CA strain for 2405270918233574324

--- normal mode 8 ---

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

* C1-MONO *