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

* C1-MONO *

CA strain for 2405270918233574324

--- 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
GLY -7 LEU -6 -0.0000

LEU -6 VAL -5 0.1115

VAL -5 PRO -4 0.0001

PRO -4 ARG -3 -0.1415

ARG -3 GLY -2 -0.0001

GLY -2 SER -1 0.2560

SER -1 HIS 0 -0.0001

HIS 0 MET 1 0.0859

MET 1 GLU 2 -0.0002

GLU 2 LEU 3 0.0314

LEU 3 HIS 4 0.0003

HIS 4 ILE 5 0.0241

ILE 5 LEU 6 0.0001

LEU 6 GLU 7 0.0043

GLU 7 HIS 8 0.0002

HIS 8 ARG 9 0.0071

ARG 9 VAL 10 -0.0003

VAL 10 ARG 11 0.0060

ARG 11 VAL 12 0.0002

VAL 12 LEU 13 -0.0055

LEU 13 SER 14 -0.0001

SER 14 VAL 15 -0.0066

VAL 15 ALA 16 -0.0001

ALA 16 ARG 17 -0.0028

ARG 17 PRO 18 0.0002

PRO 18 GLY 19 0.0013

GLY 19 LEU 20 -0.0002

LEU 20 TRP 21 -0.0003

TRP 21 LEU 22 0.0002

LEU 22 TYR 23 0.0004

TYR 23 THR 24 0.0004

THR 24 HIS 25 -0.0014

HIS 25 PRO 26 -0.0001

PRO 26 LEU 27 -0.0005

LEU 27 ILE 28 -0.0001

ILE 28 LYS 29 -0.0012

LYS 29 LEU 30 -0.0002

LEU 30 LEU 31 -0.0029

LEU 31 PHE 32 0.0001

PHE 32 LEU 33 -0.0023

LEU 33 PRO 34 -0.0000

PRO 34 ARG 35 0.0024

ARG 35 ARG 36 -0.0000

ARG 36 SER 37 0.0007

SER 37 ARG 38 -0.0002

ARG 38 CYS 39 -0.0015

CYS 39 LYS 40 0.0002

LYS 40 PHE 41 -0.0010

PHE 41 PHE 42 -0.0000

PHE 42 SER 43 0.0003

SER 43 LEU 44 0.0001

LEU 44 THR 45 -0.0014

THR 45 GLU 46 0.0001

GLU 46 THR 47 -0.0033

THR 47 PRO 48 -0.0003

PRO 48 GLU 49 0.0001

GLU 49 ASP 50 -0.0001

ASP 50 TYR 51 -0.0006

TYR 51 THR 52 0.0004

THR 52 LEU 53 0.0007

LEU 53 MET 54 0.0001

MET 54 VAL 55 0.0017

VAL 55 ASP 56 0.0005

ASP 56 GLU 57 0.0004

GLU 57 GLU 58 0.0001

GLU 58 GLY 59 -0.0024

GLY 59 PHE 60 0.0006

PHE 60 LYS 61 0.0003

LYS 61 GLU 62 -0.0002

GLU 62 LEU 63 0.0031

LEU 63 PRO 64 0.0000

PRO 64 PRO 65 0.0018

PRO 65 SER 66 0.0000

SER 66 GLU 67 0.0014

GLU 67 PHE 68 0.0001

PHE 68 LEU 69 -0.0054

LEU 69 GLN 70 -0.0002

GLN 70 VAL 71 -0.0090

VAL 71 ALA 72 -0.0002

ALA 72 GLU 73 -0.0065

GLU 73 ALA 74 -0.0001

ALA 74 THR 75 0.0048

THR 75 TRP 76 0.0003

TRP 76 LEU 77 0.0013

LEU 77 VAL 78 -0.0001

VAL 78 LEU 79 0.0159

LEU 79 ASN 80 -0.0002

ASN 80 VAL 81 0.0352

VAL 81 SER 82 -0.0004

SER 82 SER 83 0.0218

SER 83 HIS 84 0.0001

HIS 84 SER 85 0.0059

SER 85 GLY 86 -0.0002

GLY 86 ALA 87 0.0006

ALA 87 ALA 88 -0.0003

ALA 88 VAL 89 -0.0338

VAL 89 GLN 90 -0.0002

GLN 90 ALA 91 0.0273

ALA 91 ALA 92 -0.0002

ALA 92 GLY 93 0.0158

GLY 93 VAL 94 0.0003

VAL 94 THR 95 -0.0057

THR 95 LYS 96 -0.0000

LYS 96 ILE 97 0.0051

ILE 97 ALA 98 0.0000

ALA 98 ARG 99 -0.0030

ARG 99 SER 100 0.0004

SER 100 VAL 101 -0.0066

VAL 101 ILE 102 -0.0004

ILE 102 ALA 103 0.0011

ALA 103 PRO 104 0.0001

PRO 104 LEU 105 -0.0041

LEU 105 ALA 106 0.0001

ALA 106 GLU 107 -0.0042

GLU 107 HIS 108 0.0005

HIS 108 HIS 109 -0.0149

HIS 109 VAL 110 -0.0000

VAL 110 SER 111 -0.0114

SER 111 VAL 112 -0.0002

VAL 112 LEU 113 -0.0055

LEU 113 MET 114 0.0000

MET 114 LEU 115 0.0008

LEU 115 SER 116 -0.0002

SER 116 THR 117 -0.0047

THR 117 TYR 118 -0.0004

TYR 118 GLN 119 0.0173

GLN 119 THR 120 -0.0000

THR 120 ASP 121 0.0153

ASP 121 PHE 122 0.0000

PHE 122 ILE 123 0.0068

ILE 123 LEU 124 -0.0002

LEU 124 VAL 125 0.0031

VAL 125 ARG 126 -0.0001

ARG 126 GLU 127 0.0064

GLU 127 GLN 128 -0.0001

GLN 128 ASP 129 -0.0091

ASP 129 LEU 130 -0.0001

LEU 130 SER 131 0.0033

SER 131 VAL 132 -0.0000

VAL 132 VAL 133 0.0074

VAL 133 ILE 134 -0.0004

ILE 134 HIS 135 0.0113

HIS 135 THR 136 -0.0001

THR 136 LEU 137 -0.0138

LEU 137 ALA 138 -0.0001

ALA 138 GLN 139 -0.0009

GLN 139 GLU 140 0.0001

GLU 140 PHE 141 0.0269

PHE 141 ASP 142 -0.0000

ASP 142 ILE 143 -0.0531

ILE 143 TYR 144 -0.0002

TYR 144 ARG 145 -0.0077

ARG 145 GLU 146 -0.0001

GLU 146 VAL 147 -0.0008

VAL 147 GLY 148 0.0003

GLY 148 GLY 149 0.0017

GLY 149 GLU 150 -0.0001

GLU 150 PRO 151 -0.0005

PRO 151 VAL 152 0.0002

VAL 152 PRO 153 0.0005

PRO 153 VAL 154 -0.0001

VAL 154 THR 155 0.0030

THR 155 ARG 156 -0.0003

ARG 156 ASP 157 -0.0007

ASP 157 ASP 158 0.0001

ASP 158 THR 173 -0.0005

THR 173 VAL 174 -0.0001

VAL 174 HIS 175 -0.0005

HIS 175 PRO 176 -0.0001

PRO 176 ILE 177 -0.0031

ILE 177 GLN 178 -0.0000

GLN 178 SER 179 -0.0031

SER 179 PRO 180 0.0000

PRO 180 GLN 181 -0.0030

GLN 181 ASN 182 -0.0002

ASN 182 ARG 183 0.0001

ARG 183 PHE 184 0.0001

PHE 184 CYS 185 -0.0023

CYS 185 VAL 186 0.0000

VAL 186 LEU 187 -0.0026

LEU 187 THR 188 -0.0001

THR 188 LEU 189 0.0061

LEU 189 ASP 190 0.0002

ASP 190 PRO 191 -0.0018

PRO 191 GLU 192 -0.0004

GLU 192 THR 193 -0.0002

THR 193 LEU 194 -0.0001

LEU 194 PRO 195 0.0042

PRO 195 ALA 196 0.0000

ALA 196 ILE 197 -0.0012

ILE 197 ALA 198 -0.0002

ALA 198 THR 199 0.0009

THR 199 THR 200 -0.0001

THR 200 LEU 201 0.0011

LEU 201 ILE 202 -0.0003

ILE 202 ASP 203 0.0022

ASP 203 VAL 204 -0.0001

VAL 204 LEU 205 -0.0014

LEU 205 PHE 206 -0.0001

PHE 206 TYR 207 0.0015

TYR 207 SER 208 -0.0002

SER 208 HIS 209 0.0082

HIS 209 PRO 222 0.0072

PRO 222 SER 223 -0.0001

SER 223 SER 224 -0.0009

SER 224 ILE 225 0.0000

ILE 225 THR 226 0.0007

THR 226 PHE 227 -0.0000

PHE 227 PHE 228 -0.0032

PHE 228 ALA 229 0.0000

ALA 229 PHE 230 -0.0028

PHE 230 SER 231 0.0001

SER 231 LEU 232 -0.0009

LEU 232 ILE 233 0.0003

ILE 233 GLU 234 -0.0014

GLU 234 GLY 235 -0.0003

GLY 235 TYR 236 -0.0016

TYR 236 ILE 237 -0.0003

ILE 237 SER 238 -0.0025

SER 238 ILE 239 -0.0004

ILE 239 VAL 240 -0.0056

VAL 240 MET 241 0.0000

MET 241 ASP 242 0.0006

ASP 242 ALA 243 -0.0001

ALA 243 GLU 244 0.0044

GLU 244 THR 245 -0.0003

THR 245 GLN 246 -0.0021

GLN 246 LYS 247 0.0001

LYS 247 LYS 248 0.0009

LYS 248 PHE 249 0.0005

PHE 249 PRO 250 -0.0007

PRO 250 SER 251 -0.0000

SER 251 ASP 252 -0.0016

ASP 252 LEU 253 -0.0003

LEU 253 LEU 254 0.0040

LEU 254 LEU 255 -0.0000

LEU 255 THR 256 -0.0027

THR 256 SER 257 0.0001

SER 257 GLY 260 -0.0066

GLY 260 GLU 261 -0.0001

GLU 261 LEU 262 -0.0043

LEU 262 TRP 263 0.0003

TRP 263 ARG 264 -0.0014

ARG 264 MET 265 -0.0002

MET 265 VAL 266 -0.0040

VAL 266 ARG 267 0.0001

ARG 267 ILE 268 -0.0037

ILE 268 GLY 269 0.0005

GLY 269 GLY 270 0.0012

GLY 270 GLN 271 -0.0000

GLN 271 PRO 272 -0.0003

PRO 272 LEU 273 -0.0001

LEU 273 GLY 274 0.0024

GLY 274 PHE 275 -0.0001

PHE 275 ASP 276 -0.0082

ASP 276 GLU 277 0.0001

GLU 277 CYS 278 -0.0122

CYS 278 GLY 279 0.0004

GLY 279 ILE 280 -0.0073

ILE 280 VAL 281 0.0002

VAL 281 ALA 282 -0.0010

ALA 282 GLN 283 0.0001

GLN 283 ILE 284 0.0004

ILE 284 ALA 285 0.0001

ALA 285 GLY 286 0.0002

GLY 286 PRO 287 -0.0000

PRO 287 LEU 288 0.0000

LEU 288 ALA 289 0.0000

ALA 289 ALA 290 -0.0023

ALA 290 ALA 291 0.0003

ALA 291 ASP 292 -0.0026

ASP 292 ILE 293 -0.0002

ILE 293 SER 294 -0.0050

SER 294 ALA 295 0.0000

ALA 295 TYR 296 -0.0065

TYR 296 TYR 297 0.0001

TYR 297 ILE 298 0.0027

ILE 298 SER 299 -0.0004

SER 299 THR 300 0.0013

THR 300 PHE 301 -0.0001

PHE 301 ASN 302 0.0024

ASN 302 PHE 303 -0.0001

PHE 303 ASP 304 0.0001

ASP 304 HIS 305 -0.0002

HIS 305 ALA 306 0.0011

ALA 306 LEU 307 0.0003

LEU 307 VAL 308 -0.0013

VAL 308 PRO 309 0.0003

PRO 309 GLU 310 0.0055

GLU 310 ASP 311 0.0002

ASP 311 GLY 312 0.0014

GLY 312 ILE 313 -0.0000

ILE 313 GLY 314 -0.0007

GLY 314 SER 315 -0.0001

SER 315 VAL 316 0.0001

VAL 316 ILE 317 0.0003

ILE 317 GLU 318 -0.0010

GLU 318 VAL 319 0.0004

VAL 319 LEU 320 0.0008

LEU 320 GLN 321 0.0000

GLN 321 ARG 322 -0.0004

ARG 322 ARG 323 0.0001

ARG 323 GLN 324 -0.0038

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 9 ---

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

* C1-MONO *