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 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
ALA 1 LEU 2 -0.0010

LEU 2 PRO 3 0.0008

PRO 3 GLN 4 -0.0009

GLN 4 THR 5 -0.0012

THR 5 VAL 6 0.0017

VAL 6 ARG 7 0.0003

ARG 7 ILE 8 0.0027

ILE 8 GLY 9 0.0019

GLY 9 THR 10 -0.0038

THR 10 ASP 11 -0.0002

ASP 11 THR 12 0.0029

THR 12 THR 13 -0.0009

THR 13 TYR 14 -0.0001

TYR 14 ALA 15 -0.0001

ALA 15 PRO 16 -0.0007

PRO 16 PHE 17 0.0001

PHE 17 SER 18 -0.0011

SER 18 SER 19 0.0009

SER 19 LYS 20 0.0010

LYS 20 ASP 21 0.0001

ASP 21 ALA 22 0.0004

ALA 22 LYS 23 -0.0000

LYS 23 GLY 24 -0.0000

GLY 24 GLU 25 0.0007

GLU 25 PHE 26 -0.0017

PHE 26 ILE 27 -0.0019

ILE 27 GLY 28 0.0002

GLY 28 PHE 29 0.0001

PHE 29 ASP 30 -0.0023

ASP 30 ILE 31 -0.0022

ILE 31 ASP 32 0.0017

ASP 32 LEU 33 0.0005

LEU 33 GLY 34 -0.0006

GLY 34 ASN 35 0.0015

ASN 35 GLU 36 -0.0006

GLU 36 MET 37 -0.0007

MET 37 CYS 38 -0.0002

CYS 38 LYS 39 0.0000

LYS 39 ARG 40 -0.0011

ARG 40 MET 41 0.0019

MET 41 GLN 42 -0.0000

GLN 42 VAL 43 -0.0009

VAL 43 LYS 44 -0.0008

LYS 44 CYS 45 -0.0007

CYS 45 THR 46 -0.0023

THR 46 TRP 47 -0.0008

TRP 47 VAL 48 -0.0025

VAL 48 ALA 49 -0.0031

ALA 49 SER 50 -0.0017

SER 50 ASP 51 0.0003

ASP 51 PHE 52 -0.0000

PHE 52 ASP 53 0.0007

ASP 53 ALA 54 -0.0008

ALA 54 LEU 55 0.0001

LEU 55 ILE 56 -0.0002

ILE 56 PRO 57 -0.0001

PRO 57 SER 58 -0.0003

SER 58 LEU 59 -0.0001

LEU 59 LYS 60 0.0015

LYS 60 ALA 61 -0.0007

ALA 61 LYS 62 0.0005

LYS 62 LYS 63 -0.0003

LYS 63 ILE 64 0.0028

ILE 64 ASP 65 -0.0021

ASP 65 ALA 66 0.0018

ALA 66 ILE 67 0.0048

ILE 67 ILE 68 0.0004

ILE 68 SER 69 0.0036

SER 69 SER 70 0.0129

SER 70 LEU 71 -0.0066

LEU 71 SER 72 0.0492

SER 72 ILE 73 0.0305

ILE 73 THR 74 0.0098

THR 74 ASP 75 0.0176

ASP 75 LYS 76 0.0007

LYS 76 ARG 77 -0.0001

ARG 77 GLN 78 -0.0038

GLN 78 GLN 79 0.0122

GLN 79 GLU 80 -0.0036

GLU 80 ILE 81 -0.0100

ILE 81 ALA 82 0.0029

ALA 82 PHE 83 0.0007

PHE 83 SER 84 0.0015

SER 84 ASP 85 -0.0036

ASP 85 LYS 86 -0.0219

LYS 86 LEU 87 -0.0034

LEU 87 TYR 88 0.0024

TYR 88 ALA 89 -0.0056

ALA 89 ALA 90 0.0018

ALA 90 ASP 91 0.0396

ASP 91 SER 92 -0.0366

SER 92 ARG 93 0.0148

ARG 93 LEU 94 -0.0035

LEU 94 ILE 95 0.0017

ILE 95 ALA 96 0.0025

ALA 96 ALA 97 -0.0006

ALA 97 LYS 98 -0.0005

LYS 98 GLY 99 0.0008

GLY 99 SER 100 0.0000

SER 100 PRO 101 0.0004

PRO 101 ILE 102 0.0006

ILE 102 GLN 103 -0.0011

GLN 103 PRO 104 -0.0040

PRO 104 THR 105 -0.0004

THR 105 LEU 106 0.0009

LEU 106 GLU 107 0.0020

GLU 107 SER 108 0.0025

SER 108 LEU 109 -0.0022

LEU 109 LYS 110 -0.0031

LYS 110 GLY 111 0.0008

GLY 111 LYS 112 0.0035

LYS 112 HIS 113 -0.0020

HIS 113 VAL 114 0.0000

VAL 114 GLY 115 0.0003

GLY 115 VAL 116 0.0008

VAL 116 LEU 117 -0.0004

LEU 117 GLN 118 0.0004

GLN 118 GLY 119 0.0009

GLY 119 SER 120 -0.0026

SER 120 THR 121 0.0015

THR 121 GLN 122 -0.0079

GLN 122 GLU 123 -0.0069

GLU 123 ALA 124 -0.0036

ALA 124 TYR 125 0.0030

TYR 125 ALA 126 0.0064

ALA 126 ASN 127 -0.0016

ASN 127 ASP 128 -0.0004

ASP 128 ASN 129 0.0005

ASN 129 TRP 130 0.0018

TRP 130 ARG 131 0.0010

ARG 131 THR 132 0.0002

THR 132 LYS 133 -0.0014

LYS 133 GLY 134 -0.0001

GLY 134 VAL 135 -0.0011

VAL 135 ASP 136 -0.0005

ASP 136 VAL 137 -0.0003

VAL 137 VAL 138 0.0004

VAL 138 ALA 139 -0.0008

ALA 139 TYR 140 -0.0008

TYR 140 ALA 141 -0.0008

ALA 141 ASN 142 -0.0002

ASN 142 GLN 143 -0.0004

GLN 143 ASP 144 0.0003

ASP 144 LEU 145 0.0002

LEU 145 ILE 146 -0.0001

ILE 146 TYR 147 0.0005

TYR 147 SER 148 0.0002

SER 148 ASP 149 -0.0012

ASP 149 LEU 150 -0.0004

LEU 150 THR 151 0.0002

THR 151 ALA 152 -0.0000

ALA 152 GLY 153 -0.0003

GLY 153 ARG 154 -0.0001

ARG 154 LEU 155 0.0009

LEU 155 ASP 156 0.0013

ASP 156 ALA 157 -0.0012

ALA 157 ALA 158 0.0020

ALA 158 LEU 159 0.0012

LEU 159 GLN 160 -0.0026

GLN 160 ASP 161 0.0103

ASP 161 GLU 162 -0.0058

GLU 162 VAL 163 -0.0057

VAL 163 ALA 164 0.0007

ALA 164 ALA 165 0.0022

ALA 165 SER 166 -0.0053

SER 166 GLU 167 -0.0027

GLU 167 GLY 168 0.0012

GLY 168 PHE 169 -0.0008

PHE 169 LEU 170 -0.0019

LEU 170 LYS 171 -0.0014

LYS 171 GLN 172 0.0005

GLN 172 PRO 173 -0.0018

PRO 173 ALA 174 0.0003

ALA 174 GLY 175 0.0003

GLY 175 LYS 176 0.0001

LYS 176 GLU 177 0.0035

GLU 177 TYR 178 -0.0015

TYR 178 ALA 179 0.0022

ALA 179 PHE 180 -0.0039

PHE 180 ALA 181 0.0018

ALA 181 GLY 182 -0.0012

GLY 182 PRO 183 -0.0018

PRO 183 SER 184 0.0058

SER 184 VAL 185 -0.0090

VAL 185 LYS 186 -0.0186

LYS 186 ASP 187 0.0249

ASP 187 LYS 188 0.0165

LYS 188 LYS 189 -0.0067

LYS 189 TYR 190 -0.0176

TYR 190 PHE 191 -0.0114

PHE 191 GLY 192 0.0006

GLY 192 ASP 193 0.0023

ASP 193 GLY 194 0.0043

GLY 194 THR 195 0.0075

THR 195 GLY 196 0.0253

GLY 196 VAL 197 0.0027

VAL 197 GLY 198 -0.0021

GLY 198 LEU 199 0.0093

LEU 199 ARG 200 -0.0007

ARG 200 LYS 201 -0.0010

LYS 201 ASP 202 0.0002

ASP 202 ASP 203 0.0001

ASP 203 THR 204 -0.0011

THR 204 GLU 205 0.0031

GLU 205 LEU 206 -0.0006

LEU 206 LYS 207 -0.0018

LYS 207 ALA 208 0.0015

ALA 208 ALA 209 0.0010

ALA 209 PHE 210 0.0015

PHE 210 ASP 211 0.0001

ASP 211 LYS 212 0.0002

LYS 212 ALA 213 -0.0018

ALA 213 LEU 214 -0.0060

LEU 214 THR 215 -0.0015

THR 215 GLU 216 -0.0008

GLU 216 LEU 217 0.0011

LEU 217 ARG 218 0.0002

ARG 218 GLN 219 0.0002

GLN 219 ASP 220 -0.0004

ASP 220 GLY 221 0.0006

GLY 221 THR 222 0.0002

THR 222 TYR 223 -0.0009

TYR 223 ASP 224 -0.0003

ASP 224 LYS 225 -0.0001

LYS 225 MET 226 -0.0003

MET 226 ALA 227 -0.0006

ALA 227 LYS 228 -0.0002

LYS 228 LYS 229 -0.0001

LYS 229 TYR 230 -0.0017

TYR 230 PHE 231 0.0036

PHE 231 ASP 232 0.0054

ASP 232 PHE 233 -0.0015

PHE 233 ASN 234 0.0015

ASN 234 VAL 235 0.0040

VAL 235 TYR 236 0.0005

TYR 236 GLY 237 0.0018

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 8 ---

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

* *