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 2604241311332013760

--- 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
ALA 1 LEU 2 0.0317

LEU 2 PRO 3 0.4797

PRO 3 GLN 4 -0.2634

GLN 4 THR 5 0.1378

THR 5 VAL 6 0.0196

VAL 6 ARG 7 0.0442

ARG 7 ILE 8 -0.0219

ILE 8 GLY 9 -0.0034

GLY 9 THR 10 -0.0048

THR 10 ASP 11 -0.0028

ASP 11 THR 12 0.0043

THR 12 THR 13 0.0005

THR 13 TYR 14 0.0009

TYR 14 ALA 15 -0.0022

ALA 15 PRO 16 -0.0067

PRO 16 PHE 17 -0.0064

PHE 17 SER 18 0.0020

SER 18 SER 19 -0.0020

SER 19 LYS 20 0.0022

LYS 20 ASP 21 0.0065

ASP 21 ALA 22 -0.0211

ALA 22 LYS 23 -0.0020

LYS 23 GLY 24 0.0138

GLY 24 GLU 25 0.0031

GLU 25 PHE 26 -0.0057

PHE 26 ILE 27 0.0085

ILE 27 GLY 28 -0.0034

GLY 28 PHE 29 -0.0175

PHE 29 ASP 30 -0.0118

ASP 30 ILE 31 -0.0035

ILE 31 ASP 32 -0.0188

ASP 32 LEU 33 -0.0124

LEU 33 GLY 34 -0.0079

GLY 34 ASN 35 -0.0155

ASN 35 GLU 36 -0.0046

GLU 36 MET 37 0.0001

MET 37 CYS 38 -0.0046

CYS 38 LYS 39 -0.0209

LYS 39 ARG 40 -0.0076

ARG 40 MET 41 0.0249

MET 41 GLN 42 -0.0286

GLN 42 VAL 43 0.0260

VAL 43 LYS 44 0.0202

LYS 44 CYS 45 0.0092

CYS 45 THR 46 -0.0062

THR 46 TRP 47 0.0274

TRP 47 VAL 48 -0.0018

VAL 48 ALA 49 -0.0052

ALA 49 SER 50 0.0016

SER 50 ASP 51 -0.0071

ASP 51 PHE 52 0.0073

PHE 52 ASP 53 0.0058

ASP 53 ALA 54 0.0018

ALA 54 LEU 55 0.0011

LEU 55 ILE 56 0.0109

ILE 56 PRO 57 0.0026

PRO 57 SER 58 0.0043

SER 58 LEU 59 0.0030

LEU 59 LYS 60 0.0034

LYS 60 ALA 61 0.0043

ALA 61 LYS 62 0.0046

LYS 62 LYS 63 0.0058

LYS 63 ILE 64 -0.0028

ILE 64 ASP 65 -0.0201

ASP 65 ALA 66 -0.0350

ALA 66 ILE 67 -0.0038

ILE 67 ILE 68 -0.0010

ILE 68 SER 69 0.0003

SER 69 SER 70 0.0003

SER 70 LEU 71 -0.0014

LEU 71 SER 72 0.0042

SER 72 ILE 73 -0.0005

ILE 73 THR 74 -0.0044

THR 74 ASP 75 0.0010

ASP 75 LYS 76 0.0017

LYS 76 ARG 77 0.0053

ARG 77 GLN 78 0.0010

GLN 78 GLN 79 0.0025

GLN 79 GLU 80 0.0068

GLU 80 ILE 81 0.0012

ILE 81 ALA 82 0.0034

ALA 82 PHE 83 -0.0012

PHE 83 SER 84 -0.0045

SER 84 ASP 85 0.0041

ASP 85 LYS 86 0.0031

LYS 86 LEU 87 -0.0044

LEU 87 TYR 88 0.0042

TYR 88 ALA 89 0.0022

ALA 89 ALA 90 0.0023

ALA 90 ASP 91 0.0114

ASP 91 SER 92 0.0048

SER 92 ARG 93 -0.0020

ARG 93 LEU 94 0.0045

LEU 94 ILE 95 -0.0026

ILE 95 ALA 96 0.0039

ALA 96 ALA 97 -0.0016

ALA 97 LYS 98 -0.0063

LYS 98 GLY 99 0.0011

GLY 99 SER 100 -0.0057

SER 100 PRO 101 -0.0011

PRO 101 ILE 102 -0.0025

ILE 102 GLN 103 -0.0018

GLN 103 PRO 104 0.0009

PRO 104 THR 105 -0.0017

THR 105 LEU 106 0.0020

LEU 106 GLU 107 -0.0019

GLU 107 SER 108 0.0007

SER 108 LEU 109 -0.0046

LEU 109 LYS 110 0.0029

LYS 110 GLY 111 0.0009

GLY 111 LYS 112 0.0005

LYS 112 HIS 113 -0.0026

HIS 113 VAL 114 0.0011

VAL 114 GLY 115 -0.0010

GLY 115 VAL 116 -0.0042

VAL 116 LEU 117 -0.0055

LEU 117 GLN 118 -0.0011

GLN 118 GLY 119 -0.0096

GLY 119 SER 120 0.0044

SER 120 THR 121 0.0044

THR 121 GLN 122 -0.0070

GLN 122 GLU 123 -0.0009

GLU 123 ALA 124 0.0072

ALA 124 TYR 125 0.0054

TYR 125 ALA 126 0.0001

ALA 126 ASN 127 0.0044

ASN 127 ASP 128 -0.0005

ASP 128 ASN 129 -0.0036

ASN 129 TRP 130 0.0036

TRP 130 ARG 131 0.0003

ARG 131 THR 132 -0.0009

THR 132 LYS 133 0.0065

LYS 133 GLY 134 -0.0005

GLY 134 VAL 135 -0.0026

VAL 135 ASP 136 -0.0013

ASP 136 VAL 137 0.0023

VAL 137 VAL 138 -0.0018

VAL 138 ALA 139 -0.0074

ALA 139 TYR 140 0.0011

TYR 140 ALA 141 -0.0159

ALA 141 ASN 142 0.0049

ASN 142 GLN 143 -0.0014

GLN 143 ASP 144 -0.0021

ASP 144 LEU 145 0.0015

LEU 145 ILE 146 0.0046

ILE 146 TYR 147 -0.0040

TYR 147 SER 148 0.0048

SER 148 ASP 149 0.0003

ASP 149 LEU 150 -0.0013

LEU 150 THR 151 0.0025

THR 151 ALA 152 0.0032

ALA 152 GLY 153 -0.0005

GLY 153 ARG 154 0.0002

ARG 154 LEU 155 0.0001

LEU 155 ASP 156 -0.0020

ASP 156 ALA 157 0.0001

ALA 157 ALA 158 -0.0007

ALA 158 LEU 159 0.0033

LEU 159 GLN 160 0.0043

GLN 160 ASP 161 0.0018

ASP 161 GLU 162 0.0023

GLU 162 VAL 163 0.0147

VAL 163 ALA 164 0.0036

ALA 164 ALA 165 0.0060

ALA 165 SER 166 -0.0038

SER 166 GLU 167 0.0209

GLU 167 GLY 168 0.0028

GLY 168 PHE 169 0.0043

PHE 169 LEU 170 -0.0017

LEU 170 LYS 171 -0.0016

LYS 171 GLN 172 -0.0000

GLN 172 PRO 173 0.0011

PRO 173 ALA 174 -0.0013

ALA 174 GLY 175 0.0004

GLY 175 LYS 176 -0.0005

LYS 176 GLU 177 -0.0001

GLU 177 TYR 178 -0.0024

TYR 178 ALA 179 -0.0029

ALA 179 PHE 180 -0.0064

PHE 180 ALA 181 0.0073

ALA 181 GLY 182 -0.0026

GLY 182 PRO 183 -0.0019

PRO 183 SER 184 0.0026

SER 184 VAL 185 0.0005

VAL 185 LYS 186 0.0048

LYS 186 ASP 187 0.0056

ASP 187 LYS 188 0.0049

LYS 188 LYS 189 -0.0002

LYS 189 TYR 190 0.0051

TYR 190 PHE 191 -0.0042

PHE 191 GLY 192 -0.0009

GLY 192 ASP 193 -0.0004

ASP 193 GLY 194 -0.0001

GLY 194 THR 195 0.0003

THR 195 GLY 196 0.0011

GLY 196 VAL 197 -0.0018

VAL 197 GLY 198 0.0047

GLY 198 LEU 199 -0.0001

LEU 199 ARG 200 0.0034

ARG 200 LYS 201 -0.0024

LYS 201 ASP 202 -0.0057

ASP 202 ASP 203 0.0053

ASP 203 THR 204 0.0135

THR 204 GLU 205 -0.0414

GLU 205 LEU 206 0.0345

LEU 206 LYS 207 -0.0063

LYS 207 ALA 208 0.0034

ALA 208 ALA 209 -0.0162

ALA 209 PHE 210 0.0146

PHE 210 ASP 211 -0.0013

ASP 211 LYS 212 0.0001

LYS 212 ALA 213 -0.0027

ALA 213 LEU 214 -0.0035

LEU 214 THR 215 -0.0011

THR 215 GLU 216 0.0004

GLU 216 LEU 217 -0.0011

LEU 217 ARG 218 0.0011

ARG 218 GLN 219 0.0013

GLN 219 ASP 220 -0.0010

ASP 220 GLY 221 0.0002

GLY 221 THR 222 -0.0016

THR 222 TYR 223 -0.0013

TYR 223 ASP 224 -0.0032

ASP 224 LYS 225 0.0028

LYS 225 MET 226 -0.0012

MET 226 ALA 227 0.0012

ALA 227 LYS 228 -0.0018

LYS 228 LYS 229 -0.0054

LYS 229 TYR 230 0.0089

TYR 230 PHE 231 -0.0059

PHE 231 ASP 232 0.0100

ASP 232 PHE 233 -0.0015

PHE 233 ASN 234 -0.0016

ASN 234 VAL 235 0.0061

VAL 235 TYR 236 0.0020

TYR 236 GLY 237 0.0008

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 2604241311332013760

--- normal mode 7 ---

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

* *