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

* C1-MONO *

CA strain for 2405270918233574324

--- 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
GLY -7 LEU -6 -0.0007

LEU -6 VAL -5 -0.0282

VAL -5 PRO -4 -0.0001

PRO -4 ARG -3 -0.0121

ARG -3 GLY -2 -0.0000

GLY -2 SER -1 0.1820

SER -1 HIS 0 -0.0001

HIS 0 MET 1 -0.0721

MET 1 GLU 2 0.0002

GLU 2 LEU 3 -0.0042

LEU 3 HIS 4 0.0004

HIS 4 ILE 5 -0.0273

ILE 5 LEU 6 0.0001

LEU 6 GLU 7 -0.0024

GLU 7 HIS 8 -0.0001

HIS 8 ARG 9 -0.0067

ARG 9 VAL 10 -0.0002

VAL 10 ARG 11 -0.0089

ARG 11 VAL 12 0.0003

VAL 12 LEU 13 0.0005

LEU 13 SER 14 -0.0001

SER 14 VAL 15 0.0031

VAL 15 ALA 16 0.0001

ALA 16 ARG 17 -0.0008

ARG 17 PRO 18 0.0002

PRO 18 GLY 19 -0.0001

GLY 19 LEU 20 -0.0004

LEU 20 TRP 21 0.0005

TRP 21 LEU 22 0.0002

LEU 22 TYR 23 -0.0006

TYR 23 THR 24 -0.0000

THR 24 HIS 25 0.0003

HIS 25 PRO 26 0.0001

PRO 26 LEU 27 0.0004

LEU 27 ILE 28 0.0003

ILE 28 LYS 29 0.0007

LYS 29 LEU 30 0.0002

LEU 30 LEU 31 0.0018

LEU 31 PHE 32 0.0001

PHE 32 LEU 33 0.0009

LEU 33 PRO 34 -0.0002

PRO 34 ARG 35 -0.0022

ARG 35 ARG 36 -0.0002

ARG 36 SER 37 -0.0002

SER 37 ARG 38 -0.0002

ARG 38 CYS 39 0.0007

CYS 39 LYS 40 0.0000

LYS 40 PHE 41 -0.0005

PHE 41 PHE 42 -0.0000

PHE 42 SER 43 -0.0004

SER 43 LEU 44 -0.0000

LEU 44 THR 45 0.0003

THR 45 GLU 46 -0.0004

GLU 46 THR 47 0.0016

THR 47 PRO 48 0.0002

PRO 48 GLU 49 -0.0012

GLU 49 ASP 50 -0.0002

ASP 50 TYR 51 0.0010

TYR 51 THR 52 -0.0001

THR 52 LEU 53 -0.0018

LEU 53 MET 54 0.0004

MET 54 VAL 55 -0.0022

VAL 55 ASP 56 0.0004

ASP 56 GLU 57 0.0004

GLU 57 GLU 58 0.0003

GLU 58 GLY 59 0.0011

GLY 59 PHE 60 0.0001

PHE 60 LYS 61 0.0017

LYS 61 GLU 62 -0.0002

GLU 62 LEU 63 -0.0009

LEU 63 PRO 64 -0.0000

PRO 64 PRO 65 -0.0012

PRO 65 SER 66 0.0001

SER 66 GLU 67 -0.0023

GLU 67 PHE 68 -0.0001

PHE 68 LEU 69 0.0014

LEU 69 GLN 70 0.0001

GLN 70 VAL 71 0.0011

VAL 71 ALA 72 0.0001

ALA 72 GLU 73 0.0009

GLU 73 ALA 74 0.0002

ALA 74 THR 75 -0.0060

THR 75 TRP 76 -0.0001

TRP 76 LEU 77 -0.0082

LEU 77 VAL 78 0.0002

VAL 78 LEU 79 -0.0050

LEU 79 ASN 80 0.0001

ASN 80 VAL 81 0.0031

VAL 81 SER 82 0.0002

SER 82 SER 83 0.0035

SER 83 HIS 84 -0.0002

HIS 84 SER 85 -0.0108

SER 85 GLY 86 0.0001

GLY 86 ALA 87 0.0198

ALA 87 ALA 88 -0.0002

ALA 88 VAL 89 0.0193

VAL 89 GLN 90 -0.0000

GLN 90 ALA 91 0.0001

ALA 91 ALA 92 -0.0002

ALA 92 GLY 93 -0.0113

GLY 93 VAL 94 -0.0000

VAL 94 THR 95 0.0017

THR 95 LYS 96 0.0002

LYS 96 ILE 97 -0.0044

ILE 97 ALA 98 0.0002

ALA 98 ARG 99 0.0018

ARG 99 SER 100 -0.0002

SER 100 VAL 101 0.0015

VAL 101 ILE 102 0.0000

ILE 102 ALA 103 -0.0007

ALA 103 PRO 104 -0.0001

PRO 104 LEU 105 0.0026

LEU 105 ALA 106 -0.0002

ALA 106 GLU 107 -0.0007

GLU 107 HIS 108 -0.0002

HIS 108 HIS 109 0.0071

HIS 109 VAL 110 0.0001

VAL 110 SER 111 0.0045

SER 111 VAL 112 0.0004

VAL 112 LEU 113 0.0014

LEU 113 MET 114 -0.0001

MET 114 LEU 115 -0.0035

LEU 115 SER 116 -0.0003

SER 116 THR 117 -0.0019

THR 117 TYR 118 -0.0002

TYR 118 GLN 119 -0.0015

GLN 119 THR 120 0.0001

THR 120 ASP 121 -0.0102

ASP 121 PHE 122 0.0004

PHE 122 ILE 123 -0.0064

ILE 123 LEU 124 0.0001

LEU 124 VAL 125 0.0003

VAL 125 ARG 126 0.0004

ARG 126 GLU 127 -0.0070

GLU 127 GLN 128 -0.0003

GLN 128 ASP 129 0.0085

ASP 129 LEU 130 -0.0001

LEU 130 SER 131 -0.0021

SER 131 VAL 132 0.0001

VAL 132 VAL 133 -0.0024

VAL 133 ILE 134 0.0000

ILE 134 HIS 135 -0.0107

HIS 135 THR 136 0.0001

THR 136 LEU 137 0.0112

LEU 137 ALA 138 -0.0003

ALA 138 GLN 139 0.0006

GLN 139 GLU 140 -0.0001

GLU 140 PHE 141 -0.0148

PHE 141 ASP 142 0.0003

ASP 142 ILE 143 0.0145

ILE 143 TYR 144 0.0001

TYR 144 ARG 145 -0.0193

ARG 145 GLU 146 0.0002

GLU 146 VAL 147 0.0049

VAL 147 GLY 148 -0.0000

GLY 148 GLY 149 0.0007

GLY 149 GLU 150 -0.0002

GLU 150 PRO 151 -0.0056

PRO 151 VAL 152 0.0002

VAL 152 PRO 153 -0.0013

PRO 153 VAL 154 0.0002

VAL 154 THR 155 -0.0014

THR 155 ARG 156 0.0003

ARG 156 ASP 157 0.0016

ASP 157 ASP 158 -0.0001

ASP 158 THR 173 -0.0042

THR 173 VAL 174 0.0001

VAL 174 HIS 175 -0.0006

HIS 175 PRO 176 -0.0000

PRO 176 ILE 177 -0.0009

ILE 177 GLN 178 -0.0001

GLN 178 SER 179 -0.0014

SER 179 PRO 180 0.0001

PRO 180 GLN 181 -0.0005

GLN 181 ASN 182 0.0001

ASN 182 ARG 183 -0.0004

ARG 183 PHE 184 0.0004

PHE 184 CYS 185 0.0015

CYS 185 VAL 186 0.0001

VAL 186 LEU 187 -0.0019

LEU 187 THR 188 -0.0002

THR 188 LEU 189 -0.0058

LEU 189 ASP 190 -0.0004

ASP 190 PRO 191 0.0012

PRO 191 GLU 192 -0.0004

GLU 192 THR 193 0.0000

THR 193 LEU 194 -0.0004

LEU 194 PRO 195 -0.0014

PRO 195 ALA 196 0.0001

ALA 196 ILE 197 -0.0003

ILE 197 ALA 198 -0.0001

ALA 198 THR 199 -0.0001

THR 199 THR 200 -0.0003

THR 200 LEU 201 -0.0004

LEU 201 ILE 202 0.0002

ILE 202 ASP 203 -0.0003

ASP 203 VAL 204 -0.0002

VAL 204 LEU 205 0.0002

LEU 205 PHE 206 -0.0002

PHE 206 TYR 207 -0.0010

TYR 207 SER 208 -0.0001

SER 208 HIS 209 -0.0011

HIS 209 PRO 222 0.0020

PRO 222 SER 223 -0.0000

SER 223 SER 224 0.0005

SER 224 ILE 225 -0.0002

ILE 225 THR 226 0.0005

THR 226 PHE 227 -0.0003

PHE 227 PHE 228 0.0014

PHE 228 ALA 229 -0.0001

ALA 229 PHE 230 0.0008

PHE 230 SER 231 -0.0001

SER 231 LEU 232 0.0000

LEU 232 ILE 233 -0.0002

ILE 233 GLU 234 0.0005

GLU 234 GLY 235 0.0000

GLY 235 TYR 236 -0.0011

TYR 236 ILE 237 -0.0001

ILE 237 SER 238 0.0017

SER 238 ILE 239 0.0001

ILE 239 VAL 240 0.0019

VAL 240 MET 241 -0.0003

MET 241 ASP 242 0.0009

ASP 242 ALA 243 0.0001

ALA 243 GLU 244 -0.0008

GLU 244 THR 245 0.0002

THR 245 GLN 246 0.0006

GLN 246 LYS 247 0.0000

LYS 247 LYS 248 -0.0005

LYS 248 PHE 249 -0.0002

PHE 249 PRO 250 0.0000

PRO 250 SER 251 0.0002

SER 251 ASP 252 0.0009

ASP 252 LEU 253 0.0001

LEU 253 LEU 254 -0.0020

LEU 254 LEU 255 0.0004

LEU 255 THR 256 -0.0000

THR 256 SER 257 -0.0000

SER 257 GLY 260 0.0023

GLY 260 GLU 261 -0.0000

GLU 261 LEU 262 0.0001

LEU 262 TRP 263 0.0001

TRP 263 ARG 264 0.0006

ARG 264 MET 265 0.0000

MET 265 VAL 266 -0.0006

VAL 266 ARG 267 -0.0000

ARG 267 ILE 268 0.0006

ILE 268 GLY 269 -0.0005

GLY 269 GLY 270 0.0014

GLY 270 GLN 271 0.0003

GLN 271 PRO 272 -0.0003

PRO 272 LEU 273 0.0002

LEU 273 GLY 274 -0.0062

GLY 274 PHE 275 0.0002

PHE 275 ASP 276 0.0052

ASP 276 GLU 277 -0.0002

GLU 277 CYS 278 0.0092

CYS 278 GLY 279 -0.0002

GLY 279 ILE 280 0.0003

ILE 280 VAL 281 -0.0002

VAL 281 ALA 282 -0.0024

ALA 282 GLN 283 0.0000

GLN 283 ILE 284 -0.0011

ILE 284 ALA 285 -0.0000

ALA 285 GLY 286 -0.0004

GLY 286 PRO 287 -0.0001

PRO 287 LEU 288 0.0000

LEU 288 ALA 289 -0.0002

ALA 289 ALA 290 0.0039

ALA 290 ALA 291 0.0001

ALA 291 ASP 292 0.0024

ASP 292 ILE 293 0.0004

ILE 293 SER 294 0.0050

SER 294 ALA 295 0.0002

ALA 295 TYR 296 -0.0016

TYR 296 TYR 297 -0.0003

TYR 297 ILE 298 0.0016

ILE 298 SER 299 0.0002

SER 299 THR 300 0.0024

THR 300 PHE 301 -0.0000

PHE 301 ASN 302 -0.0024

ASN 302 PHE 303 -0.0000

PHE 303 ASP 304 0.0020

ASP 304 HIS 305 -0.0002

HIS 305 ALA 306 0.0010

ALA 306 LEU 307 0.0001

LEU 307 VAL 308 0.0002

VAL 308 PRO 309 -0.0000

PRO 309 GLU 310 -0.0014

GLU 310 ASP 311 -0.0001

ASP 311 GLY 312 -0.0014

GLY 312 ILE 313 0.0001

ILE 313 GLY 314 0.0003

GLY 314 SER 315 0.0001

SER 315 VAL 316 0.0002

VAL 316 ILE 317 -0.0001

ILE 317 GLU 318 0.0003

GLU 318 VAL 319 -0.0000

VAL 319 LEU 320 -0.0004

LEU 320 GLN 321 0.0002

GLN 321 ARG 322 -0.0001

ARG 322 ARG 323 -0.0004

ARG 323 GLN 324 0.0055

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 7 ---

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

* C1-MONO *