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

* bla *

CA strain for 2610161500181587176

--- normal mode 8 ---

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 GLY 2 -0.0002

GLY 2 ASP 3 0.0064

ASP 3 ARG 4 0.0002

ARG 4 GLU 5 0.0101

GLU 5 GLN 6 0.0004

GLN 6 LEU 7 0.0033

LEU 7 LEU 8 0.0001

LEU 8 GLN 9 0.0046

GLN 9 ARG 10 0.0001

ARG 10 ALA 11 0.0008

ALA 11 ARG 12 0.0000

ARG 12 LEU 13 -0.0029

LEU 13 ALA 14 -0.0001

ALA 14 GLU 15 -0.0018

GLU 15 GLN 16 -0.0001

GLN 16 ALA 17 -0.0005

ALA 17 GLU 18 0.0002

GLU 18 ARG 19 0.0037

ARG 19 TYR 20 -0.0001

TYR 20 ASP 21 0.0051

ASP 21 ASP 22 0.0001

ASP 22 MET 23 0.0010

MET 23 ALA 24 0.0004

ALA 24 SER 25 -0.0064

SER 25 ALA 26 0.0000

ALA 26 MET 27 0.0031

MET 27 LYS 28 -0.0001

LYS 28 ALA 29 0.0044

ALA 29 VAL 30 -0.0002

VAL 30 THR 31 0.0176

THR 31 GLU 32 0.0002

GLU 32 LEU 33 -0.0022

LEU 33 ASN 34 0.0002

ASN 34 GLU 35 0.0023

GLU 35 PRO 36 0.0001

PRO 36 LEU 37 0.0148

LEU 37 SER 38 0.0003

SER 38 ASN 39 -0.0202

ASN 39 GLU 40 -0.0001

GLU 40 ASP 41 -0.0045

ASP 41 ARG 42 0.0000

ARG 42 ASN 43 0.0309

ASN 43 LEU 44 -0.0002

LEU 44 LEU 45 -0.0170

LEU 45 SER 46 0.0001

SER 46 VAL 47 -0.0123

VAL 47 ALA 48 0.0002

ALA 48 TYR 49 -0.0088

TYR 49 LYS 50 -0.0002

LYS 50 ASN 51 -0.0456

ASN 51 VAL 52 -0.0000

VAL 52 VAL 53 -0.0175

VAL 53 GLY 54 -0.0001

GLY 54 ALA 55 -0.0176

ALA 55 ARG 56 -0.0002

ARG 56 ARG 57 -0.0045

ARG 57 SER 58 -0.0000

SER 58 SER 59 0.0490

SER 59 TRP 60 0.0004

TRP 60 ARG 61 -0.0357

ARG 61 VAL 62 -0.0002

VAL 62 ILE 63 0.0462

ILE 63 SER 64 0.0004

SER 64 SER 65 -0.0326

SER 65 ILE 66 -0.0001

ILE 66 GLU 67 -0.0118

GLU 67 GLN 68 -0.0001

GLN 68 LYS 69 -0.0211

LYS 69 THR 70 0.0001

THR 70 MET 71 0.0040

MET 71 ALA 72 0.0001

ALA 72 ASP 73 -0.0151

ASP 73 GLY 74 0.0003

GLY 74 ASN 75 -0.0053

ASN 75 GLU 76 0.0001

GLU 76 LYS 77 -0.0021

LYS 77 LYS 78 -0.0001

LYS 78 LEU 79 -0.0042

LEU 79 GLU 80 0.0001

GLU 80 LYS 81 0.0021

LYS 81 VAL 82 -0.0000

VAL 82 LYS 83 -0.0003

LYS 83 ALA 84 0.0000

ALA 84 TYR 85 0.0234

TYR 85 ARG 86 -0.0002

ARG 86 GLU 87 0.0102

GLU 87 LYS 88 0.0000

LYS 88 ILE 89 0.0202

ILE 89 GLU 90 -0.0002

GLU 90 LYS 91 0.0362

LYS 91 GLU 92 -0.0002

GLU 92 LEU 93 -0.0002

LEU 93 GLU 94 -0.0003

GLU 94 THR 95 0.0714

THR 95 VAL 96 -0.0002

VAL 96 CYS 97 0.0090

CYS 97 ASN 98 -0.0001

ASN 98 ASP 99 0.0571

ASP 99 VAL 100 -0.0001

VAL 100 LEU 101 0.0286

LEU 101 SER 102 -0.0003

SER 102 LEU 103 0.0176

LEU 103 LEU 104 0.0004

LEU 104 ASP 105 0.0080

ASP 105 LYS 106 0.0002

LYS 106 PHE 107 0.0183

PHE 107 LEU 108 0.0004

LEU 108 ILE 109 0.0257

ILE 109 LYS 110 -0.0001

LYS 110 ASN 111 0.0057

ASN 111 CYS 112 -0.0000

CYS 112 ASN 113 -0.0212

ASN 113 ASP 114 0.0000

ASP 114 PHE 115 -0.0104

PHE 115 GLN 116 0.0003

GLN 116 TYR 117 0.0102

TYR 117 GLU 118 0.0002

GLU 118 SER 119 -0.0227

SER 119 LYS 120 0.0000

LYS 120 VAL 121 -0.0242

VAL 121 PHE 122 0.0004

PHE 122 TYR 123 -0.0323

TYR 123 LEU 124 -0.0002

LEU 124 LYS 125 0.0037

LYS 125 MET 126 0.0002

MET 126 LYS 127 -0.0088

LYS 127 GLY 128 -0.0001

GLY 128 ASP 129 0.0053

ASP 129 TYR 130 -0.0001

TYR 130 TYR 131 0.0004

TYR 131 ARG 132 -0.0002

ARG 132 TYR 133 -0.0072

TYR 133 LEU 134 -0.0002

LEU 134 ALA 135 0.0412

ALA 135 GLU 136 -0.0003

GLU 136 VAL 137 0.0973

VAL 137 ALA 138 -0.0003

ALA 138 SER 139 0.0119

SER 139 GLY 140 0.0000

GLY 140 GLU 141 -0.0247

GLU 141 LYS 142 0.0000

LYS 142 LYS 143 0.0414

LYS 143 ASN 144 -0.0003

ASN 144 SER 145 0.0102

SER 145 VAL 146 -0.0001

VAL 146 VAL 147 0.0218

VAL 147 GLU 148 0.0002

GLU 148 ALA 149 0.0484

ALA 149 SER 150 -0.0000

SER 150 GLU 151 -0.0109

GLU 151 ALA 152 -0.0003

ALA 152 ALA 153 0.0378

ALA 153 TYR 154 0.0001

TYR 154 LYS 155 0.0026

LYS 155 GLU 156 0.0004

GLU 156 ALA 157 -0.0181

ALA 157 PHE 158 0.0001

PHE 158 GLU 159 0.0179

GLU 159 ILE 160 -0.0000

ILE 160 SER 161 -0.0133

SER 161 LYS 162 -0.0002

LYS 162 GLU 163 0.0162

GLU 163 GLN 164 -0.0001

GLN 164 MET 165 -0.0181

MET 165 GLN 166 0.0002

GLN 166 PRO 167 0.0015

PRO 167 THR 168 -0.0001

THR 168 HIS 169 -0.0225

HIS 169 PRO 170 -0.0000

PRO 170 ILE 171 -0.0347

ILE 171 ARG 172 0.0000

ARG 172 LEU 173 -0.0398

LEU 173 GLY 174 0.0001

GLY 174 LEU 175 -0.0026

LEU 175 ALA 176 0.0003

ALA 176 LEU 177 -0.0117

LEU 177 ASN 178 0.0000

ASN 178 PHE 179 -0.0021

PHE 179 SER 180 0.0001

SER 180 VAL 181 0.0316

VAL 181 PHE 182 -0.0003

PHE 182 TYR 183 0.0019

TYR 183 TYR 184 -0.0001

TYR 184 GLU 185 0.0692

GLU 185 ILE 186 0.0002

ILE 186 GLN 187 -0.0309

GLN 187 ASN 188 -0.0001

ASN 188 ALA 189 -0.0297

ALA 189 PRO 190 -0.0003

PRO 190 GLU 191 -0.0100

GLU 191 GLN 192 0.0003

GLN 192 ALA 193 -0.0019

ALA 193 CYS 194 0.0001

CYS 194 LEU 195 0.0034

LEU 195 LEU 196 0.0002

LEU 196 ALA 197 -0.0017

ALA 197 LYS 198 -0.0003

LYS 198 GLN 199 0.0135

GLN 199 ALA 200 -0.0001

ALA 200 PHE 201 -0.0044

PHE 201 ASP 202 -0.0003

ASP 202 ASP 203 0.0033

ASP 203 ALA 204 0.0002

ALA 204 ILE 205 -0.0071

ILE 205 ALA 206 -0.0001

ALA 206 GLU 207 0.0016

GLU 207 LEU 208 0.0002

LEU 208 ASP 209 0.0035

ASP 209 THR 210 -0.0000

THR 210 LEU 211 0.0023

LEU 211 ASN 212 -0.0002

ASN 212 GLU 213 -0.0087

GLU 213 ASP 214 -0.0001

ASP 214 SER 215 -0.0083

SER 215 TYR 216 -0.0000

TYR 216 LYS 217 -0.0042

LYS 217 ASP 218 -0.0000

ASP 218 SER 219 0.0012

SER 219 THR 220 -0.0001

THR 220 LEU 221 0.0020

LEU 221 ILE 222 0.0000

ILE 222 MET 223 -0.0016

MET 223 GLN 224 0.0001

GLN 224 LEU 225 0.0148

LEU 225 LEU 226 0.0001

LEU 226 ARG 227 -0.0135

ARG 227 ASP 228 0.0002

ASP 228 ASN 229 0.0252

ASN 229 LEU 230 -0.0003

LEU 230 THR 231 0.0121

THR 231 LEU 232 0.0001

LEU 232 TRP 233 -0.0080

TRP 233 THR 234 0.0001

THR 234 SER 235 0.0243

SER 235 ASP 236 0.0002

ASP 236 GLN 237 -0.0382

GLN 237 GLN 238 -0.0003

GLN 238 ASP 239 0.0400

ASP 239 GLU 240 -0.0003

GLU 240 GLU 241 0.0296

GLU 241 ALA 242 -0.0002

ALA 242 GLY 243 -0.0437

GLY 243 GLU 244 -0.0001

GLU 244 GLY 245 0.0194

GLY 245 ASN 246 0.0003

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.

*** bla ***

CA strain for 2610161500181587176

--- normal mode 8 ---

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

* bla *