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

* LAO_open_cutoff10 *

CA strain for 260611153026762865

--- normal mode 10 ---

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 -0.0002

LEU 2 PRO 3 0.0001

PRO 3 GLN 4 -0.0001

GLN 4 THR 5 0.0017

THR 5 VAL 6 0.0001

VAL 6 ARG 7 -0.0002

ARG 7 ILE 8 0.0002

ILE 8 GLY 9 0.0027

GLY 9 THR 10 0.0004

THR 10 ASP 11 -0.0001

ASP 11 THR 12 0.0002

THR 12 THR 13 -0.0399

THR 13 TYR 14 0.0001

TYR 14 ALA 15 -0.0000

ALA 15 PRO 16 -0.0001

PRO 16 PHE 17 -0.0342

PHE 17 SER 18 -0.0001

SER 18 SER 19 -0.0001

SER 19 LYS 20 0.0005

LYS 20 ASP 21 -0.2220

ASP 21 ALA 22 -0.0000

ALA 22 LYS 23 0.0004

LYS 23 GLY 24 0.0000

GLY 24 GLU 25 0.1005

GLU 25 PHE 26 -0.0000

PHE 26 ILE 27 -0.0003

ILE 27 GLY 28 0.0002

GLY 28 PHE 29 0.2775

PHE 29 ASP 30 -0.0002

ASP 30 ILE 31 -0.0000

ILE 31 ASP 32 -0.0003

ASP 32 LEU 33 0.0695

LEU 33 GLY 34 -0.0001

GLY 34 ASN 35 0.0003

ASN 35 GLU 36 0.0000

GLU 36 MET 37 -0.0002

MET 37 CYS 38 -0.0001

CYS 38 LYS 39 0.0002

LYS 39 ARG 40 0.0003

ARG 40 MET 41 0.0046

MET 41 GLN 42 0.0002

GLN 42 VAL 43 -0.0001

VAL 43 LYS 44 -0.0002

LYS 44 CYS 45 0.0057

CYS 45 THR 46 0.0002

THR 46 TRP 47 0.0001

TRP 47 VAL 48 -0.0000

VAL 48 ALA 49 0.0125

ALA 49 SER 50 -0.0001

SER 50 ASP 51 -0.0000

ASP 51 PHE 52 -0.0002

PHE 52 ASP 53 0.0217

ASP 53 ALA 54 0.0004

ALA 54 LEU 55 -0.0000

LEU 55 ILE 56 -0.0002

ILE 56 PRO 57 0.0201

PRO 57 SER 58 0.0001

SER 58 LEU 59 -0.0002

LEU 59 LYS 60 0.0002

LYS 60 ALA 61 -0.0013

ALA 61 LYS 62 -0.0001

LYS 62 LYS 63 0.0001

LYS 63 ILE 64 -0.0002

ILE 64 ASP 65 -0.0235

ASP 65 ALA 66 0.0001

ALA 66 ILE 67 0.0000

ILE 67 ILE 68 -0.0001

ILE 68 SER 69 0.0016

SER 69 SER 70 0.0002

SER 70 LEU 71 0.0003

LEU 71 SER 72 0.0001

SER 72 ILE 73 0.0223

ILE 73 THR 74 0.0003

THR 74 ASP 75 -0.0000

ASP 75 LYS 76 0.0005

LYS 76 ARG 77 0.0223

ARG 77 GLN 78 -0.0000

GLN 78 GLN 79 -0.0000

GLN 79 GLU 80 0.0001

GLU 80 ILE 81 0.0107

ILE 81 ALA 82 -0.0000

ALA 82 PHE 83 0.0003

PHE 83 SER 84 -0.0001

SER 84 ASP 85 -0.0192

ASP 85 LYS 86 0.0002

LYS 86 LEU 87 0.0000

LEU 87 TYR 88 0.0003

TYR 88 ALA 89 0.0161

ALA 89 ALA 90 -0.0001

ALA 90 ASP 91 0.0003

ASP 91 SER 92 -0.0004

SER 92 ARG 93 -0.0245

ARG 93 LEU 94 0.0001

LEU 94 ILE 95 -0.0002

ILE 95 ALA 96 0.0001

ALA 96 ALA 97 -0.0022

ALA 97 LYS 98 -0.0000

LYS 98 GLY 99 -0.0001

GLY 99 SER 100 -0.0003

SER 100 PRO 101 -0.0042

PRO 101 ILE 102 0.0002

ILE 102 GLN 103 -0.0002

GLN 103 PRO 104 -0.0000

PRO 104 THR 105 0.0186

THR 105 LEU 106 -0.0001

LEU 106 GLU 107 -0.0002

GLU 107 SER 108 0.0001

SER 108 LEU 109 -0.0011

LEU 109 LYS 110 0.0002

LYS 110 GLY 111 -0.0003

GLY 111 LYS 112 -0.0002

LYS 112 HIS 113 0.0004

HIS 113 VAL 114 0.0001

VAL 114 GLY 115 0.0000

GLY 115 VAL 116 -0.0003

VAL 116 LEU 117 -0.0086

LEU 117 GLN 118 0.0001

GLN 118 GLY 119 -0.0000

GLY 119 SER 120 -0.0001

SER 120 THR 121 -0.0362

THR 121 GLN 122 0.0002

GLN 122 GLU 123 0.0000

GLU 123 ALA 124 -0.0004

ALA 124 TYR 125 -0.0045

TYR 125 ALA 126 0.0003

ALA 126 ASN 127 0.0000

ASN 127 ASP 128 0.0003

ASP 128 ASN 129 -0.0149

ASN 129 TRP 130 0.0003

TRP 130 ARG 131 -0.0000

ARG 131 THR 132 0.0001

THR 132 LYS 133 0.0008

LYS 133 GLY 134 -0.0004

GLY 134 VAL 135 -0.0000

VAL 135 ASP 136 -0.0004

ASP 136 VAL 137 -0.0014

VAL 137 VAL 138 -0.0002

VAL 138 ALA 139 -0.0002

ALA 139 TYR 140 -0.0003

TYR 140 ALA 141 0.0080

ALA 141 ASN 142 0.0002

ASN 142 GLN 143 -0.0000

GLN 143 ASP 144 -0.0003

ASP 144 LEU 145 -0.0120

LEU 145 ILE 146 0.0002

ILE 146 TYR 147 0.0003

TYR 147 SER 148 -0.0000

SER 148 ASP 149 0.0077

ASP 149 LEU 150 -0.0003

LEU 150 THR 151 0.0002

THR 151 ALA 152 0.0001

ALA 152 GLY 153 -0.0011

GLY 153 ARG 154 0.0001

ARG 154 LEU 155 -0.0003

LEU 155 ASP 156 0.0001

ASP 156 ALA 157 0.0096

ALA 157 ALA 158 -0.0002

ALA 158 LEU 159 -0.0001

LEU 159 GLN 160 0.0001

GLN 160 ASP 161 -0.0014

ASP 161 GLU 162 -0.0002

GLU 162 VAL 163 0.0002

VAL 163 ALA 164 -0.0002

ALA 164 ALA 165 0.0118

ALA 165 SER 166 -0.0002

SER 166 GLU 167 0.0001

GLU 167 GLY 168 0.0001

GLY 168 PHE 169 -0.0062

PHE 169 LEU 170 0.0003

LEU 170 LYS 171 -0.0004

LYS 171 GLN 172 0.0001

GLN 172 PRO 173 -0.0095

PRO 173 ALA 174 0.0003

ALA 174 GLY 175 0.0004

GLY 175 LYS 176 0.0002

LYS 176 GLU 177 -0.0053

GLU 177 TYR 178 0.0002

TYR 178 ALA 179 -0.0003

ALA 179 PHE 180 0.0000

PHE 180 ALA 181 -0.0170

ALA 181 GLY 182 -0.0001

GLY 182 PRO 183 -0.0000

PRO 183 SER 184 0.0003

SER 184 VAL 185 0.0168

VAL 185 LYS 186 0.0003

LYS 186 ASP 187 0.0001

ASP 187 LYS 188 0.0002

LYS 188 LYS 189 -0.0073

LYS 189 TYR 190 0.0002

TYR 190 PHE 191 0.0001

PHE 191 GLY 192 0.0003

GLY 192 ASP 193 -0.0430

ASP 193 GLY 194 0.0000

GLY 194 THR 195 -0.0002

THR 195 GLY 196 0.0004

GLY 196 VAL 197 -0.0164

VAL 197 GLY 198 0.0003

GLY 198 LEU 199 -0.0003

LEU 199 ARG 200 0.0000

ARG 200 LYS 201 -0.0246

LYS 201 ASP 202 -0.0002

ASP 202 ASP 203 -0.0003

ASP 203 THR 204 0.0001

THR 204 GLU 205 0.0023

GLU 205 LEU 206 -0.0001

LEU 206 LYS 207 -0.0003

LYS 207 ALA 208 0.0001

ALA 208 ALA 209 0.0141

ALA 209 PHE 210 -0.0000

PHE 210 ASP 211 0.0002

ASP 211 LYS 212 -0.0001

LYS 212 ALA 213 0.0117

ALA 213 LEU 214 -0.0001

LEU 214 THR 215 -0.0003

THR 215 GLU 216 -0.0003

GLU 216 LEU 217 0.0032

LEU 217 ARG 218 0.0003

ARG 218 GLN 219 0.0002

GLN 219 ASP 220 0.0002

ASP 220 GLY 221 -0.0114

GLY 221 THR 222 0.0001

THR 222 TYR 223 0.0002

TYR 223 ASP 224 -0.0000

ASP 224 LYS 225 -0.0205

LYS 225 MET 226 -0.0005

MET 226 ALA 227 -0.0001

ALA 227 LYS 228 -0.0001

LYS 228 LYS 229 -0.0007

LYS 229 TYR 230 -0.0003

TYR 230 PHE 231 -0.0002

PHE 231 ASP 232 -0.0000

ASP 232 PHE 233 -0.0174

PHE 233 ASN 234 0.0001

ASN 234 VAL 235 0.0000

VAL 235 TYR 236 0.0001

TYR 236 GLY 237 -0.0000

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.

*** LAO_open_cutoff10 ***

CA strain for 260611153026762865

--- normal mode 10 ---

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

* LAO_open_cutoff10 *