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 2607232355593928074

--- 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
MET 1 PHE 2 0.0002

PHE 2 LYS 3 -0.0037

LYS 3 ALA 4 -0.0001

ALA 4 VAL 5 -0.0148

VAL 5 LEU 6 0.0002

LEU 6 PHE 7 -0.0100

PHE 7 ASP 8 -0.0003

ASP 8 LEU 9 -0.0379

LEU 9 ASP 10 0.0002

ASP 10 GLY 11 -0.0359

GLY 11 VAL 12 0.0000

VAL 12 ILE 13 -0.0055

ILE 13 THR 14 -0.0001

THR 14 ASP 15 -0.0400

ASP 15 ASP 15 0.0043

ASP 15 THR 16 -0.0000

THR 16 ALA 17 0.0136

ALA 17 GLU 18 -0.0000

GLU 18 TYR 19 -0.0317

TYR 19 HIS 20 -0.0000

HIS 20 PHE 21 0.0053

PHE 21 ARG 22 -0.0002

ARG 22 ALA 23 0.0107

ALA 23 TRP 24 0.0001

TRP 24 LYS 25 -0.0283

LYS 25 ALA 26 -0.0003

ALA 26 LEU 27 0.0270

LEU 27 ALA 28 -0.0001

ALA 28 GLU 29 -0.0311

GLU 29 GLU 30 0.0000

GLU 30 ILE 31 0.0184

ILE 31 GLY 32 0.0001

GLY 32 ILE 33 -0.0260

ILE 33 ASN 34 0.0001

ASN 34 GLY 35 -0.0274

GLY 35 VAL 36 0.0001

VAL 36 ASP 37 0.0150

ASP 37 ARG 38 -0.0002

ARG 38 GLN 39 -0.0090

GLN 39 GLN 39 0.0095

GLN 39 PHE 40 0.0001

PHE 40 ASN 41 -0.0238

ASN 41 GLU 42 0.0003

GLU 42 GLN 43 -0.0035

GLN 43 LEU 44 -0.0001

LEU 44 LYS 45 -0.1424

LYS 45 GLY 46 -0.0001

GLY 46 VAL 47 -0.1423

VAL 47 SER 48 -0.0001

SER 48 ARG 49 0.0569

ARG 49 GLU 50 -0.0000

GLU 50 ASP 51 -0.0309

ASP 51 SER 52 0.0003

SER 52 LEU 53 0.0017

LEU 53 GLN 54 0.0000

GLN 54 LYS 55 -0.0099

LYS 55 ILE 56 -0.0002

ILE 56 ILE 56 -0.0032

ILE 56 LEU 57 -0.0021

LEU 57 ASP 58 0.0002

ASP 58 LEU 59 0.0101

LEU 59 ALA 60 0.0001

ALA 60 ASP 61 0.0204

ASP 61 LYS 62 -0.0000

LYS 62 LYS 63 0.0181

LYS 63 VAL 64 0.0002

VAL 64 SER 65 0.0166

SER 65 ALA 66 0.0000

ALA 66 GLU 67 0.0013

GLU 67 GLU 68 0.0000

GLU 68 GLU 68 -0.0416

GLU 68 PHE 69 -0.0283

PHE 69 LYS 70 -0.0000

LYS 70 GLU 71 0.0187

GLU 71 LEU 72 0.0002

LEU 72 ALA 73 -0.0202

ALA 73 LYS 74 0.0003

LYS 74 ARG 75 -0.0066

ARG 75 LYS 76 -0.0001

LYS 76 ASN 77 -0.0457

ASN 77 ASP 78 -0.0001

ASP 78 ASN 79 -0.0397

ASN 79 TYR 80 -0.0003

TYR 80 VAL 81 0.0490

VAL 81 LYS 82 -0.0000

LYS 82 MET 83 -0.0326

MET 83 ILE 84 -0.0001

ILE 84 GLN 85 -0.0457

GLN 85 ASP 86 0.0002

ASP 86 VAL 87 0.0676

VAL 87 GLY 88 -0.0001

GLY 88 GLY 89 0.1070

GLY 89 GLY 90 -0.0002

GLY 90 GLY 91 -0.0830

GLY 91 VAL 92 0.0001

VAL 92 TYR 93 0.0227

TYR 93 PRO 94 0.0003

PRO 94 GLY 95 -0.0041

GLY 95 ILE 96 -0.0001

ILE 96 LEU 97 -0.0213

LEU 97 GLN 98 -0.0000

GLN 98 LEU 99 0.0134

LEU 99 LEU 100 0.0005

LEU 100 LYS 101 -0.0056

LYS 101 ASP 102 0.0001

ASP 102 LEU 103 -0.0013

LEU 103 ARG 104 0.0001

ARG 104 ARG 104 -0.0077

ARG 104 SER 105 0.0005

SER 105 ASN 106 0.0001

ASN 106 LYS 107 -0.0077

LYS 107 ILE 108 -0.0001

ILE 108 LYS 109 -0.0113

LYS 109 ILE 110 0.0003

ILE 110 ALA 111 -0.0331

ALA 111 LEU 112 -0.0002

LEU 112 ALA 113 -0.0053

ALA 113 SER 114 0.0002

SER 114 ALA 115 0.0092

ALA 115 SER 116 0.0000

SER 116 LYS 117 0.0758

LYS 117 ASN 118 0.0001

ASN 118 GLY 119 -0.0878

GLY 119 PRO 120 0.0000

PRO 120 PHE 121 0.0155

PHE 121 LEU 122 0.0002

LEU 122 LEU 123 -0.0251

LEU 123 GLU 124 0.0000

GLU 124 ARG 125 0.0373

ARG 125 ARG 125 0.0070

ARG 125 MET 126 0.0003

MET 126 ASN 127 0.0359

ASN 127 LEU 128 -0.0001

LEU 128 THR 129 -0.0111

THR 129 GLY 130 -0.0002

GLY 130 TYR 131 -0.0086

TYR 131 PHE 132 0.0002

PHE 132 ASP 133 0.0365

ASP 133 ALA 134 -0.0002

ALA 134 ILE 135 -0.0446

ILE 135 ALA 136 0.0001

ALA 136 ASP 137 -0.0838

ASP 137 PRO 138 0.0001

PRO 138 ALA 139 0.0726

ALA 139 GLU 140 -0.0001

GLU 140 VAL 141 0.0164

VAL 141 ALA 142 0.0003

ALA 142 ALA 143 0.0094

ALA 143 SER 144 0.0003

SER 144 LYS 145 0.0241

LYS 145 PRO 146 0.0000

PRO 146 ALA 147 0.0019

ALA 147 PRO 148 -0.0003

PRO 148 ASP 149 -0.0179

ASP 149 ILE 150 0.0002

ILE 150 ILE 150 0.0317

ILE 150 PHE 151 -0.0181

PHE 151 ILE 152 -0.0000

ILE 152 ALA 153 -0.0188

ALA 153 ALA 154 -0.0003

ALA 154 ALA 155 -0.0234

ALA 155 HIS 156 0.0002

HIS 156 ALA 157 0.0075

ALA 157 VAL 158 0.0000

VAL 158 GLY 159 0.0066

GLY 159 VAL 160 0.0000

VAL 160 ALA 161 0.0200

ALA 161 PRO 162 0.0001

PRO 162 SER 163 -0.0232

SER 163 GLU 164 -0.0000

GLU 164 SER 165 -0.0051

SER 165 ILE 166 0.0002

ILE 166 GLY 167 -0.0273

GLY 167 LEU 168 -0.0004

LEU 168 GLU 169 -0.0372

GLU 169 ASP 170 -0.0001

ASP 170 SER 171 -0.0053

SER 171 GLN 172 -0.0000

GLN 172 ALA 173 0.0128

ALA 173 GLY 174 -0.0001

GLY 174 ILE 175 0.0027

ILE 175 GLN 176 0.0000

GLN 176 ALA 177 -0.0013

ALA 177 ILE 178 -0.0004

ILE 178 LYS 179 -0.0022

LYS 179 ASP 180 -0.0003

ASP 180 SER 181 0.0066

SER 181 GLY 182 0.0002

GLY 182 ALA 183 -0.0044

ALA 183 LEU 184 0.0003

LEU 184 PRO 185 -0.0050

PRO 185 ILE 186 0.0003

ILE 186 GLY 187 -0.0158

GLY 187 VAL 188 0.0000

VAL 188 GLY 189 -0.0052

GLY 189 ARG 190 0.0000

ARG 190 PRO 191 -0.0009

PRO 191 GLU 192 -0.0005

GLU 192 ASP 193 -0.0053

ASP 193 LEU 194 0.0000

LEU 194 GLY 195 -0.0202

GLY 195 ASP 196 0.0001

ASP 196 ASP 197 0.0016

ASP 197 ILE 198 0.0001

ILE 198 VAL 199 0.0075

VAL 199 ILE 200 -0.0002

ILE 200 VAL 201 0.0070

VAL 201 PRO 202 -0.0002

PRO 202 ASP 203 -0.0076

ASP 203 THR 204 -0.0003

THR 204 SER 205 -0.0087

SER 205 HIS 206 0.0001

HIS 206 TYR 207 -0.0005

TYR 207 THR 208 -0.0003

THR 208 LEU 209 -0.0170

LEU 209 GLU 210 -0.0001

GLU 210 PHE 211 0.0017

PHE 211 LEU 212 -0.0003

LEU 212 LYS 213 -0.0065

LYS 213 GLU 214 0.0002

GLU 214 VAL 215 0.0012

VAL 215 TRP 216 0.0003

TRP 216 LEU 217 -0.0110

LEU 217 GLN 218 0.0002

GLN 218 LYS 219 0.0002

LYS 219 GLN 220 -0.0001

GLN 220 LYS 221 -0.0102

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 2607232355593928074

--- 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.

* *