Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2604241005481913808

--- 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
ALA 1 LEU 2 -0.0014

LEU 2 PRO 3 0.0012

PRO 3 GLN 4 0.0008

GLN 4 THR 5 -0.0011

THR 5 VAL 6 -0.0002

VAL 6 ARG 7 -0.0003

ARG 7 ILE 8 0.0003

ILE 8 GLY 9 -0.0008

GLY 9 THR 10 -0.0005

THR 10 ASP 11 0.0005

ASP 11 THR 12 0.0004

THR 12 THR 13 0.0000

THR 13 TYR 14 -0.0004

TYR 14 ALA 15 0.0008

ALA 15 PRO 16 -0.0005

PRO 16 PHE 17 -0.0011

PHE 17 SER 18 -0.0003

SER 18 SER 19 -0.0012

SER 19 LYS 20 -0.0023

LYS 20 ASP 21 -0.0006

ASP 21 ALA 22 0.0022

ALA 22 LYS 23 -0.0000

LYS 23 GLY 24 -0.0002

GLY 24 GLU 25 0.0012

GLU 25 PHE 26 -0.0001

PHE 26 ILE 27 -0.0026

ILE 27 GLY 28 0.0005

GLY 28 PHE 29 0.0022

PHE 29 ASP 30 -0.0037

ASP 30 ILE 31 -0.0073

ILE 31 ASP 32 0.0020

ASP 32 LEU 33 0.0177

LEU 33 GLY 34 -0.0013

GLY 34 ASN 35 -0.0052

ASN 35 GLU 36 -0.0013

GLU 36 MET 37 0.0001

MET 37 CYS 38 0.0015

CYS 38 LYS 39 0.0005

LYS 39 ARG 40 -0.0015

ARG 40 MET 41 0.0014

MET 41 GLN 42 0.0002

GLN 42 VAL 43 -0.0011

VAL 43 LYS 44 -0.0011

LYS 44 CYS 45 -0.0006

CYS 45 THR 46 0.0022

THR 46 TRP 47 -0.0029

TRP 47 VAL 48 -0.0023

VAL 48 ALA 49 -0.0008

ALA 49 SER 50 -0.0014

SER 50 ASP 51 0.0010

ASP 51 PHE 52 0.0006

PHE 52 ASP 53 0.0016

ASP 53 ALA 54 0.0001

ALA 54 LEU 55 0.0012

LEU 55 ILE 56 0.0001

ILE 56 PRO 57 -0.0006

PRO 57 SER 58 0.0005

SER 58 LEU 59 -0.0012

LEU 59 LYS 60 0.0017

LYS 60 ALA 61 -0.0004

ALA 61 LYS 62 0.0004

LYS 62 LYS 63 -0.0001

LYS 63 ILE 64 0.0004

ILE 64 ASP 65 -0.0021

ASP 65 ALA 66 0.0028

ALA 66 ILE 67 -0.0003

ILE 67 ILE 68 0.0022

ILE 68 SER 69 0.0027

SER 69 SER 70 0.0063

SER 70 LEU 71 -0.0072

LEU 71 SER 72 -0.0185

SER 72 ILE 73 0.0150

ILE 73 THR 74 0.0060

THR 74 ASP 75 0.0221

ASP 75 LYS 76 -0.0026

LYS 76 ARG 77 0.0010

ARG 77 GLN 78 -0.0005

GLN 78 GLN 79 0.0053

GLN 79 GLU 80 -0.0021

GLU 80 ILE 81 -0.0065

ILE 81 ALA 82 -0.0024

ALA 82 PHE 83 -0.0017

PHE 83 SER 84 0.0072

SER 84 ASP 85 -0.0056

ASP 85 LYS 86 -0.0065

LYS 86 LEU 87 0.0420

LEU 87 TYR 88 -0.0167

TYR 88 ALA 89 0.0102

ALA 89 ALA 90 -0.0214

ALA 90 ASP 91 0.0639

ASP 91 SER 92 0.0043

SER 92 ARG 93 0.0061

ARG 93 LEU 94 0.0059

LEU 94 ILE 95 -0.0039

ILE 95 ALA 96 -0.0014

ALA 96 ALA 97 0.0011

ALA 97 LYS 98 0.0004

LYS 98 GLY 99 -0.0022

GLY 99 SER 100 0.0006

SER 100 PRO 101 0.0026

PRO 101 ILE 102 -0.0028

ILE 102 GLN 103 0.0014

GLN 103 PRO 104 0.0018

PRO 104 THR 105 0.0041

THR 105 LEU 106 -0.0009

LEU 106 GLU 107 -0.0054

GLU 107 SER 108 -0.0046

SER 108 LEU 109 0.0042

LEU 109 LYS 110 0.0057

LYS 110 GLY 111 0.0004

GLY 111 LYS 112 -0.0072

LYS 112 HIS 113 0.0049

HIS 113 VAL 114 -0.0016

VAL 114 GLY 115 -0.0018

GLY 115 VAL 116 0.0017

VAL 116 LEU 117 -0.0013

LEU 117 GLN 118 -0.0004

GLN 118 GLY 119 0.0020

GLY 119 SER 120 -0.0004

SER 120 THR 121 0.0133

THR 121 GLN 122 0.0165

GLN 122 GLU 123 0.0030

GLU 123 ALA 124 0.0071

ALA 124 TYR 125 -0.0057

TYR 125 ALA 126 -0.0081

ALA 126 ASN 127 0.0041

ASN 127 ASP 128 0.0001

ASP 128 ASN 129 -0.0002

ASN 129 TRP 130 -0.0027

TRP 130 ARG 131 -0.0033

ARG 131 THR 132 -0.0005

THR 132 LYS 133 0.0085

LYS 133 GLY 134 -0.0001

GLY 134 VAL 135 0.0026

VAL 135 ASP 136 0.0014

ASP 136 VAL 137 0.0009

VAL 137 VAL 138 -0.0001

VAL 138 ALA 139 0.0089

ALA 139 TYR 140 0.0026

TYR 140 ALA 141 -0.0004

ALA 141 ASN 142 -0.0001

ASN 142 GLN 143 0.0000

GLN 143 ASP 144 0.0007

ASP 144 LEU 145 0.0008

LEU 145 ILE 146 -0.0023

ILE 146 TYR 147 0.0015

TYR 147 SER 148 0.0007

SER 148 ASP 149 0.0016

ASP 149 LEU 150 -0.0012

LEU 150 THR 151 -0.0007

THR 151 ALA 152 0.0001

ALA 152 GLY 153 0.0003

GLY 153 ARG 154 0.0002

ARG 154 LEU 155 -0.0011

LEU 155 ASP 156 -0.0012

ASP 156 ALA 157 0.0048

ALA 157 ALA 158 -0.0069

ALA 158 LEU 159 0.0014

LEU 159 GLN 160 0.0149

GLN 160 ASP 161 -0.0421

ASP 161 GLU 162 -0.0046

GLU 162 VAL 163 -0.0095

VAL 163 ALA 164 -0.0016

ALA 164 ALA 165 -0.0036

ALA 165 SER 166 0.0010

SER 166 GLU 167 -0.0016

GLU 167 GLY 168 -0.0014

GLY 168 PHE 169 -0.0021

PHE 169 LEU 170 -0.0022

LEU 170 LYS 171 -0.0006

LYS 171 GLN 172 -0.0006

GLN 172 PRO 173 -0.0010

PRO 173 ALA 174 0.0005

ALA 174 GLY 175 -0.0000

GLY 175 LYS 176 -0.0008

LYS 176 GLU 177 0.0038

GLU 177 TYR 178 0.0033

TYR 178 ALA 179 0.0006

ALA 179 PHE 180 -0.0091

PHE 180 ALA 181 -0.0006

ALA 181 GLY 182 0.0014

GLY 182 PRO 183 -0.0099

PRO 183 SER 184 0.0146

SER 184 VAL 185 0.0191

VAL 185 LYS 186 0.0101

LYS 186 ASP 187 -0.0152

ASP 187 LYS 188 -0.0250

LYS 188 LYS 189 0.0321

LYS 189 TYR 190 0.0178

TYR 190 PHE 191 -0.0301

PHE 191 GLY 192 0.0078

GLY 192 ASP 193 0.0049

ASP 193 GLY 194 0.0194

GLY 194 THR 195 0.0092

THR 195 GLY 196 0.0152

GLY 196 VAL 197 -0.0022

VAL 197 GLY 198 -0.0009

GLY 198 LEU 199 0.0071

LEU 199 ARG 200 -0.0014

ARG 200 LYS 201 0.0007

LYS 201 ASP 202 0.0009

ASP 202 ASP 203 0.0006

ASP 203 THR 204 -0.0004

THR 204 GLU 205 0.0006

GLU 205 LEU 206 -0.0008

LEU 206 LYS 207 0.0023

LYS 207 ALA 208 0.0024

ALA 208 ALA 209 0.0002

ALA 209 PHE 210 -0.0004

PHE 210 ASP 211 0.0001

ASP 211 LYS 212 0.0021

LYS 212 ALA 213 -0.0011

ALA 213 LEU 214 -0.0033

LEU 214 THR 215 -0.0008

THR 215 GLU 216 0.0000

GLU 216 LEU 217 0.0001

LEU 217 ARG 218 -0.0014

ARG 218 GLN 219 0.0000

GLN 219 ASP 220 0.0001

ASP 220 GLY 221 0.0007

GLY 221 THR 222 -0.0007

THR 222 TYR 223 -0.0023

TYR 223 ASP 224 -0.0004

ASP 224 LYS 225 -0.0007

LYS 225 MET 226 -0.0026

MET 226 ALA 227 -0.0017

ALA 227 LYS 228 0.0027

LYS 228 LYS 229 -0.0011

LYS 229 TYR 230 -0.0015

TYR 230 PHE 231 0.0044

PHE 231 ASP 232 0.0046

ASP 232 PHE 233 -0.0013

PHE 233 ASN 234 0.0009

ASN 234 VAL 235 0.0014

VAL 235 TYR 236 0.0028

TYR 236 GLY 237 0.0022

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2604241005481913808

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *