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 11 ---

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 0.0155

LEU 2 PRO 3 -0.0457

PRO 3 GLN 4 -0.1307

GLN 4 THR 5 0.1343

THR 5 VAL 6 0.0193

VAL 6 ARG 7 -0.0537

ARG 7 ILE 8 0.0126

ILE 8 GLY 9 -0.0167

GLY 9 THR 10 -0.0076

THR 10 ASP 11 -0.0002

ASP 11 THR 12 -0.0009

THR 12 THR 13 -0.0003

THR 13 TYR 14 -0.0003

TYR 14 ALA 15 0.0007

ALA 15 PRO 16 -0.0084

PRO 16 PHE 17 -0.0039

PHE 17 SER 18 -0.0005

SER 18 SER 19 -0.0015

SER 19 LYS 20 -0.0042

LYS 20 ASP 21 0.0008

ASP 21 ALA 22 0.0002

ALA 22 LYS 23 0.0004

LYS 23 GLY 24 0.0005

GLY 24 GLU 25 -0.0016

GLU 25 PHE 26 0.0062

PHE 26 ILE 27 0.0002

ILE 27 GLY 28 -0.0015

GLY 28 PHE 29 -0.0035

PHE 29 ASP 30 -0.0022

ASP 30 ILE 31 -0.0009

ILE 31 ASP 32 0.0000

ASP 32 LEU 33 -0.0078

LEU 33 GLY 34 -0.0013

GLY 34 ASN 35 -0.0142

ASN 35 GLU 36 -0.0013

GLU 36 MET 37 0.0042

MET 37 CYS 38 0.0028

CYS 38 LYS 39 -0.0217

LYS 39 ARG 40 0.0045

ARG 40 MET 41 -0.0219

MET 41 GLN 42 -0.0217

GLN 42 VAL 43 0.0440

VAL 43 LYS 44 0.0604

LYS 44 CYS 45 0.0176

CYS 45 THR 46 -0.0007

THR 46 TRP 47 0.0247

TRP 47 VAL 48 0.0029

VAL 48 ALA 49 -0.0056

ALA 49 SER 50 0.0092

SER 50 ASP 51 -0.0014

ASP 51 PHE 52 0.0025

PHE 52 ASP 53 -0.0035

ASP 53 ALA 54 -0.0010

ALA 54 LEU 55 -0.0014

LEU 55 ILE 56 0.0054

ILE 56 PRO 57 -0.0043

PRO 57 SER 58 -0.0113

SER 58 LEU 59 0.0111

LEU 59 LYS 60 -0.0120

LYS 60 ALA 61 0.0015

ALA 61 LYS 62 -0.0030

LYS 62 LYS 63 -0.0020

LYS 63 ILE 64 -0.0020

ILE 64 ASP 65 0.0108

ASP 65 ALA 66 0.0043

ALA 66 ILE 67 -0.0207

ILE 67 ILE 68 -0.0010

ILE 68 SER 69 -0.0023

SER 69 SER 70 -0.0064

SER 70 LEU 71 0.0033

LEU 71 SER 72 -0.0278

SER 72 ILE 73 -0.0066

ILE 73 THR 74 0.0177

THR 74 ASP 75 -0.0043

ASP 75 LYS 76 -0.0020

LYS 76 ARG 77 0.0006

ARG 77 GLN 78 -0.0054

GLN 78 GLN 79 -0.0048

GLN 79 GLU 80 0.0011

GLU 80 ILE 81 0.0017

ILE 81 ALA 82 -0.0022

ALA 82 PHE 83 0.0011

PHE 83 SER 84 -0.0045

SER 84 ASP 85 -0.0050

ASP 85 LYS 86 -0.0130

LYS 86 LEU 87 0.0140

LEU 87 TYR 88 -0.0142

TYR 88 ALA 89 -0.0016

ALA 89 ALA 90 0.0019

ALA 90 ASP 91 -0.0104

ASP 91 SER 92 -0.0360

SER 92 ARG 93 -0.0024

ARG 93 LEU 94 -0.0064

LEU 94 ILE 95 0.0016

ILE 95 ALA 96 -0.0021

ALA 96 ALA 97 -0.0016

ALA 97 LYS 98 0.0017

LYS 98 GLY 99 -0.0014

GLY 99 SER 100 0.0002

SER 100 PRO 101 0.0004

PRO 101 ILE 102 0.0018

ILE 102 GLN 103 0.0009

GLN 103 PRO 104 -0.0024

PRO 104 THR 105 -0.0029

THR 105 LEU 106 -0.0007

LEU 106 GLU 107 0.0018

GLU 107 SER 108 0.0016

SER 108 LEU 109 -0.0009

LEU 109 LYS 110 -0.0029

LYS 110 GLY 111 -0.0013

GLY 111 LYS 112 0.0023

LYS 112 HIS 113 -0.0014

HIS 113 VAL 114 -0.0043

VAL 114 GLY 115 -0.0007

GLY 115 VAL 116 0.0063

VAL 116 LEU 117 -0.0010

LEU 117 GLN 118 0.0006

GLN 118 GLY 119 0.0001

GLY 119 SER 120 -0.0013

SER 120 THR 121 0.0021

THR 121 GLN 122 -0.0018

GLN 122 GLU 123 -0.0049

GLU 123 ALA 124 0.0014

ALA 124 TYR 125 0.0004

TYR 125 ALA 126 0.0082

ALA 126 ASN 127 -0.0041

ASN 127 ASP 128 0.0002

ASP 128 ASN 129 0.0002

ASN 129 TRP 130 0.0024

TRP 130 ARG 131 0.0011

ARG 131 THR 132 -0.0005

THR 132 LYS 133 -0.0036

LYS 133 GLY 134 -0.0010

GLY 134 VAL 135 -0.0009

VAL 135 ASP 136 -0.0012

ASP 136 VAL 137 -0.0010

VAL 137 VAL 138 0.0029

VAL 138 ALA 139 -0.0008

ALA 139 TYR 140 0.0022

TYR 140 ALA 141 -0.0006

ALA 141 ASN 142 -0.0002

ASN 142 GLN 143 0.0000

GLN 143 ASP 144 -0.0002

ASP 144 LEU 145 0.0002

LEU 145 ILE 146 -0.0012

ILE 146 TYR 147 0.0007

TYR 147 SER 148 0.0000

SER 148 ASP 149 -0.0003

ASP 149 LEU 150 -0.0009

LEU 150 THR 151 -0.0005

THR 151 ALA 152 -0.0003

ALA 152 GLY 153 -0.0001

GLY 153 ARG 154 0.0006

ARG 154 LEU 155 -0.0018

LEU 155 ASP 156 0.0026

ASP 156 ALA 157 -0.0040

ALA 157 ALA 158 0.0018

ALA 158 LEU 159 -0.0030

LEU 159 GLN 160 0.0010

GLN 160 ASP 161 -0.0069

ASP 161 GLU 162 0.0004

GLU 162 VAL 163 0.0037

VAL 163 ALA 164 0.0012

ALA 164 ALA 165 -0.0011

ALA 165 SER 166 0.0042

SER 166 GLU 167 0.0016

GLU 167 GLY 168 -0.0019

GLY 168 PHE 169 -0.0016

PHE 169 LEU 170 0.0008

LEU 170 LYS 171 -0.0010

LYS 171 GLN 172 -0.0012

GLN 172 PRO 173 0.0013

PRO 173 ALA 174 -0.0002

ALA 174 GLY 175 0.0015

GLY 175 LYS 176 -0.0016

LYS 176 GLU 177 0.0025

GLU 177 TYR 178 0.0009

TYR 178 ALA 179 0.0024

ALA 179 PHE 180 -0.0016

PHE 180 ALA 181 0.0004

ALA 181 GLY 182 0.0001

GLY 182 PRO 183 0.0041

PRO 183 SER 184 -0.0045

SER 184 VAL 185 -0.0028

VAL 185 LYS 186 -0.0098

LYS 186 ASP 187 0.0118

ASP 187 LYS 188 0.0078

LYS 188 LYS 189 -0.0018

LYS 189 TYR 190 0.0106

TYR 190 PHE 191 -0.0091

PHE 191 GLY 192 0.0092

GLY 192 ASP 193 0.0066

ASP 193 GLY 194 0.0004

GLY 194 THR 195 -0.0014

THR 195 GLY 196 -0.0144

GLY 196 VAL 197 -0.0004

VAL 197 GLY 198 0.0006

GLY 198 LEU 199 0.0215

LEU 199 ARG 200 0.0060

ARG 200 LYS 201 -0.0108

LYS 201 ASP 202 0.0008

ASP 202 ASP 203 -0.0008

ASP 203 THR 204 0.0019

THR 204 GLU 205 -0.0433

GLU 205 LEU 206 0.0975

LEU 206 LYS 207 0.0350

LYS 207 ALA 208 0.0114

ALA 208 ALA 209 -0.0067

ALA 209 PHE 210 0.0263

PHE 210 ASP 211 -0.0078

ASP 211 LYS 212 0.0034

LYS 212 ALA 213 0.0078

ALA 213 LEU 214 -0.0099

LEU 214 THR 215 -0.0042

THR 215 GLU 216 0.0026

GLU 216 LEU 217 0.0067

LEU 217 ARG 218 -0.0009

ARG 218 GLN 219 0.0010

GLN 219 ASP 220 0.0002

ASP 220 GLY 221 -0.0027

GLY 221 THR 222 -0.0009

THR 222 TYR 223 -0.0015

TYR 223 ASP 224 -0.0009

ASP 224 LYS 225 -0.0006

LYS 225 MET 226 0.0004

MET 226 ALA 227 0.0012

ALA 227 LYS 228 -0.0032

LYS 228 LYS 229 0.0005

LYS 229 TYR 230 -0.0035

TYR 230 PHE 231 -0.0004

PHE 231 ASP 232 0.0003

ASP 232 PHE 233 0.0049

PHE 233 ASN 234 0.0047

ASN 234 VAL 235 -0.0042

VAL 235 TYR 236 -0.0008

TYR 236 GLY 237 0.0043

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 11 ---

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

* *