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

* open_10 *

CA strain for 260611224133873640

--- 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 0.1382

THR 5 VAL 6 0.0198

VAL 6 ARG 7 0.0442

ARG 7 ILE 8 -0.0215

ILE 8 GLY 9 -0.0037

GLY 9 THR 10 -0.0045

THR 10 ASP 11 -0.0028

ASP 11 THR 12 0.0047

THR 12 THR 13 0.0003

THR 13 TYR 14 0.0015

TYR 14 ALA 15 -0.0025

ALA 15 PRO 16 -0.0069

PRO 16 PHE 17 -0.0055

PHE 17 SER 18 0.0015

SER 18 SER 19 -0.0019

SER 19 LYS 20 0.0023

LYS 20 ASP 21 0.0067

ASP 21 ALA 22 -0.0211

ALA 22 LYS 23 -0.0016

LYS 23 GLY 24 0.0136

GLY 24 GLU 25 0.0025

GLU 25 PHE 26 -0.0055

PHE 26 ILE 27 0.0087

ILE 27 GLY 28 -0.0032

GLY 28 PHE 29 -0.0175

PHE 29 ASP 30 -0.0121

ASP 30 ILE 31 -0.0037

ILE 31 ASP 32 -0.0191

ASP 32 LEU 33 -0.0128

LEU 33 GLY 34 -0.0080

GLY 34 ASN 35 -0.0154

ASN 35 GLU 36 -0.0048

GLU 36 MET 37 0.0002

MET 37 CYS 38 -0.0049

CYS 38 LYS 39 -0.0207

LYS 39 ARG 40 -0.0076

ARG 40 MET 41 0.0252

MET 41 GLN 42 -0.0284

GLN 42 VAL 43 0.0255

VAL 43 LYS 44 0.0204

LYS 44 CYS 45 0.0099

CYS 45 THR 46 -0.0057

THR 46 TRP 47 0.0272

TRP 47 VAL 48 -0.0022

VAL 48 ALA 49 -0.0046

ALA 49 SER 50 0.0022

SER 50 ASP 51 -0.0073

ASP 51 PHE 52 0.0073

PHE 52 ASP 53 0.0058

ASP 53 ALA 54 0.0021

ALA 54 LEU 55 0.0011

LEU 55 ILE 56 0.0113

ILE 56 PRO 57 0.0027

PRO 57 SER 58 0.0044

SER 58 LEU 59 0.0036

LEU 59 LYS 60 0.0034

LYS 60 ALA 61 0.0041

ALA 61 LYS 62 0.0041

LYS 62 LYS 63 0.0055

LYS 63 ILE 64 -0.0028

ILE 64 ASP 65 -0.0198

ASP 65 ALA 66 -0.0351

ALA 66 ILE 67 -0.0044

ILE 67 ILE 68 -0.0011

ILE 68 SER 69 -0.0002

SER 69 SER 70 0.0003

SER 70 LEU 71 -0.0015

LEU 71 SER 72 0.0040

SER 72 ILE 73 -0.0004

ILE 73 THR 74 -0.0042

THR 74 ASP 75 0.0005

ASP 75 LYS 76 0.0018

LYS 76 ARG 77 0.0048

ARG 77 GLN 78 0.0008

GLN 78 GLN 79 0.0029

GLN 79 GLU 80 0.0072

GLU 80 ILE 81 0.0012

ILE 81 ALA 82 0.0029

ALA 82 PHE 83 -0.0006

PHE 83 SER 84 -0.0050

SER 84 ASP 85 0.0039

ASP 85 LYS 86 0.0029

LYS 86 LEU 87 -0.0046

LEU 87 TYR 88 0.0043

TYR 88 ALA 89 0.0021

ALA 89 ALA 90 0.0018

ALA 90 ASP 91 0.0110

ASP 91 SER 92 0.0048

SER 92 ARG 93 -0.0019

ARG 93 LEU 94 0.0047

LEU 94 ILE 95 -0.0025

ILE 95 ALA 96 0.0039

ALA 96 ALA 97 -0.0018

ALA 97 LYS 98 -0.0064

LYS 98 GLY 99 0.0007

GLY 99 SER 100 -0.0056

SER 100 PRO 101 -0.0009

PRO 101 ILE 102 -0.0027

ILE 102 GLN 103 -0.0020

GLN 103 PRO 104 0.0015

PRO 104 THR 105 -0.0016

THR 105 LEU 106 0.0022

LEU 106 GLU 107 -0.0014

GLU 107 SER 108 0.0011

SER 108 LEU 109 -0.0046

LEU 109 LYS 110 0.0027

LYS 110 GLY 111 0.0011

GLY 111 LYS 112 0.0006

LYS 112 HIS 113 -0.0026

HIS 113 VAL 114 0.0010

VAL 114 GLY 115 -0.0009

GLY 115 VAL 116 -0.0042

VAL 116 LEU 117 -0.0061

LEU 117 GLN 118 -0.0011

GLN 118 GLY 119 -0.0092

GLY 119 SER 120 0.0046

SER 120 THR 121 0.0044

THR 121 GLN 122 -0.0071

GLN 122 GLU 123 -0.0007

GLU 123 ALA 124 0.0070

ALA 124 TYR 125 0.0049

TYR 125 ALA 126 -0.0003

ALA 126 ASN 127 0.0038

ASN 127 ASP 128 -0.0004

ASP 128 ASN 129 -0.0035

ASN 129 TRP 130 0.0036

TRP 130 ARG 131 0.0004

ARG 131 THR 132 -0.0012

THR 132 LYS 133 0.0069

LYS 133 GLY 134 -0.0002

GLY 134 VAL 135 -0.0030

VAL 135 ASP 136 -0.0011

ASP 136 VAL 137 0.0023

VAL 137 VAL 138 -0.0016

VAL 138 ALA 139 -0.0073

ALA 139 TYR 140 0.0008

TYR 140 ALA 141 -0.0160

ALA 141 ASN 142 0.0045

ASN 142 GLN 143 -0.0012

GLN 143 ASP 144 -0.0019

ASP 144 LEU 145 0.0016

LEU 145 ILE 146 0.0049

ILE 146 TYR 147 -0.0038

TYR 147 SER 148 0.0047

SER 148 ASP 149 0.0001

ASP 149 LEU 150 -0.0012

LEU 150 THR 151 0.0028

THR 151 ALA 152 0.0032

ALA 152 GLY 153 -0.0005

GLY 153 ARG 154 0.0004

ARG 154 LEU 155 -0.0001

LEU 155 ASP 156 -0.0015

ASP 156 ALA 157 0.0003

ALA 157 ALA 158 -0.0010

ALA 158 LEU 159 0.0034

LEU 159 GLN 160 0.0037

GLN 160 ASP 161 0.0023

ASP 161 GLU 162 0.0023

GLU 162 VAL 163 0.0143

VAL 163 ALA 164 0.0037

ALA 164 ALA 165 0.0068

ALA 165 SER 166 -0.0035

SER 166 GLU 167 0.0208

GLU 167 GLY 168 0.0025

GLY 168 PHE 169 0.0046

PHE 169 LEU 170 -0.0020

LEU 170 LYS 171 -0.0015

LYS 171 GLN 172 0.0002

GLN 172 PRO 173 0.0014

PRO 173 ALA 174 -0.0013

ALA 174 GLY 175 0.0001

GLY 175 LYS 176 -0.0004

LYS 176 GLU 177 -0.0005

GLU 177 TYR 178 -0.0023

TYR 178 ALA 179 -0.0026

ALA 179 PHE 180 -0.0067

PHE 180 ALA 181 0.0075

ALA 181 GLY 182 -0.0028

GLY 182 PRO 183 -0.0018

PRO 183 SER 184 0.0026

SER 184 VAL 185 0.0005

VAL 185 LYS 186 0.0052

LYS 186 ASP 187 0.0053

ASP 187 LYS 188 0.0043

LYS 188 LYS 189 -0.0002

LYS 189 TYR 190 0.0049

TYR 190 PHE 191 -0.0042

PHE 191 GLY 192 -0.0010

GLY 192 ASP 193 -0.0003

ASP 193 GLY 194 0.0002

GLY 194 THR 195 -0.0001

THR 195 GLY 196 0.0008

GLY 196 VAL 197 -0.0015

VAL 197 GLY 198 0.0046

GLY 198 LEU 199 -0.0001

LEU 199 ARG 200 0.0039

ARG 200 LYS 201 -0.0027

LYS 201 ASP 202 -0.0058

ASP 202 ASP 203 0.0050

ASP 203 THR 204 0.0139

THR 204 GLU 205 -0.0419

GLU 205 LEU 206 0.0345

LEU 206 LYS 207 -0.0060

LYS 207 ALA 208 0.0039

ALA 208 ALA 209 -0.0163

ALA 209 PHE 210 0.0143

PHE 210 ASP 211 -0.0013

ASP 211 LYS 212 0.0003

LYS 212 ALA 213 -0.0028

ALA 213 LEU 214 -0.0032

LEU 214 THR 215 -0.0014

THR 215 GLU 216 0.0002

GLU 216 LEU 217 -0.0015

LEU 217 ARG 218 0.0009

ARG 218 GLN 219 0.0017

GLN 219 ASP 220 -0.0008

ASP 220 GLY 221 -0.0002

GLY 221 THR 222 -0.0018

THR 222 TYR 223 -0.0013

TYR 223 ASP 224 -0.0036

ASP 224 LYS 225 0.0028

LYS 225 MET 226 -0.0015

MET 226 ALA 227 0.0011

ALA 227 LYS 228 -0.0018

LYS 228 LYS 229 -0.0051

LYS 229 TYR 230 0.0089

TYR 230 PHE 231 -0.0061

PHE 231 ASP 232 0.0104

ASP 232 PHE 233 -0.0021

PHE 233 ASN 234 -0.0015

ASN 234 VAL 235 0.0066

VAL 235 TYR 236 0.0022

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.

*** open_10 ***

CA strain for 260611224133873640

--- 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.

* open_10 *