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 2604241133251949060

--- normal mode 16 ---

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 -0.0469

LEU 2 PRO 3 0.0111

PRO 3 GLN 4 -0.0012

GLN 4 THR 5 0.0019

THR 5 VAL 6 0.0010

VAL 6 ARG 7 0.0136

ARG 7 ILE 8 0.0032

ILE 8 GLY 9 0.0105

GLY 9 THR 10 0.0094

THR 10 ASP 11 0.0075

ASP 11 THR 12 0.0008

THR 12 THR 13 0.0591

THR 13 TYR 14 -0.0264

TYR 14 ALA 15 0.0119

ALA 15 PRO 16 -0.0593

PRO 16 PHE 17 0.0021

PHE 17 SER 18 -0.0106

SER 18 SER 19 -0.0772

SER 19 LYS 20 0.0338

LYS 20 ASP 21 -0.1111

ASP 21 ALA 22 -0.0776

ALA 22 LYS 23 -0.0166

LYS 23 GLY 24 -0.2194

GLY 24 GLU 25 0.3188

GLU 25 PHE 26 -0.1394

PHE 26 ILE 27 -0.3132

ILE 27 GLY 28 0.0999

GLY 28 PHE 29 0.0848

PHE 29 ASP 30 0.0260

ASP 30 ILE 31 0.0303

ILE 31 ASP 32 0.0275

ASP 32 LEU 33 0.0925

LEU 33 GLY 34 0.0020

GLY 34 ASN 35 0.0264

ASN 35 GLU 36 0.0404

GLU 36 MET 37 -0.0126

MET 37 CYS 38 0.0253

CYS 38 LYS 39 0.0050

LYS 39 ARG 40 0.0156

ARG 40 MET 41 0.0038

MET 41 GLN 42 -0.0042

GLN 42 VAL 43 0.0053

VAL 43 LYS 44 -0.0024

LYS 44 CYS 45 0.0033

CYS 45 THR 46 0.0227

THR 46 TRP 47 -0.0649

TRP 47 VAL 48 -0.0448

VAL 48 ALA 49 0.0872

ALA 49 SER 50 0.0535

SER 50 ASP 51 -0.0014

ASP 51 PHE 52 -0.0112

PHE 52 ASP 53 -0.0359

ASP 53 ALA 54 0.0109

ALA 54 LEU 55 -0.0115

LEU 55 ILE 56 0.0267

ILE 56 PRO 57 -0.0090

PRO 57 SER 58 0.0056

SER 58 LEU 59 0.0066

LEU 59 LYS 60 -0.0065

LYS 60 ALA 61 -0.0033

ALA 61 LYS 62 -0.0022

LYS 62 LYS 63 -0.0035

LYS 63 ILE 64 -0.0017

ILE 64 ASP 65 0.0015

ASP 65 ALA 66 0.0146

ALA 66 ILE 67 0.0043

ILE 67 ILE 68 0.0149

ILE 68 SER 69 -0.0164

SER 69 SER 70 -0.0312

SER 70 LEU 71 0.0289

LEU 71 SER 72 -0.0286

SER 72 ILE 73 -0.0049

ILE 73 THR 74 0.0022

THR 74 ASP 75 0.0075

ASP 75 LYS 76 -0.0089

LYS 76 ARG 77 -0.0046

ARG 77 GLN 78 0.0003

GLN 78 GLN 79 -0.0044

GLN 79 GLU 80 0.0060

GLU 80 ILE 81 0.0025

ILE 81 ALA 82 -0.0076

ALA 82 PHE 83 0.0022

PHE 83 SER 84 -0.0085

SER 84 ASP 85 -0.0004

ASP 85 LYS 86 0.0014

LYS 86 LEU 87 0.0322

LEU 87 TYR 88 -0.0071

TYR 88 ALA 89 0.0305

ALA 89 ALA 90 0.0198

ALA 90 ASP 91 -0.0184

ASP 91 SER 92 0.0005

SER 92 ARG 93 0.0006

ARG 93 LEU 94 -0.0061

LEU 94 ILE 95 -0.0007

ILE 95 ALA 96 -0.0002

ALA 96 ALA 97 0.0015

ALA 97 LYS 98 0.0021

LYS 98 GLY 99 -0.0072

GLY 99 SER 100 0.0076

SER 100 PRO 101 0.0028

PRO 101 ILE 102 0.0037

ILE 102 GLN 103 0.0020

GLN 103 PRO 104 0.0013

PRO 104 THR 105 0.0157

THR 105 LEU 106 -0.0068

LEU 106 GLU 107 -0.0097

GLU 107 SER 108 -0.0057

SER 108 LEU 109 0.0134

LEU 109 LYS 110 -0.0154

LYS 110 GLY 111 -0.0039

GLY 111 LYS 112 -0.0007

LYS 112 HIS 113 -0.0009

HIS 113 VAL 114 0.0057

VAL 114 GLY 115 0.0040

GLY 115 VAL 116 -0.0156

VAL 116 LEU 117 -0.0066

LEU 117 GLN 118 0.0208

GLN 118 GLY 119 -0.0077

GLY 119 SER 120 0.0337

SER 120 THR 121 0.0118

THR 121 GLN 122 -0.0136

GLN 122 GLU 123 0.0037

GLU 123 ALA 124 0.0078

ALA 124 TYR 125 -0.0267

TYR 125 ALA 126 -0.0019

ALA 126 ASN 127 0.0007

ASN 127 ASP 128 -0.0042

ASP 128 ASN 129 0.0001

ASN 129 TRP 130 0.0012

TRP 130 ARG 131 -0.0061

ARG 131 THR 132 -0.0014

THR 132 LYS 133 -0.0066

LYS 133 GLY 134 0.0019

GLY 134 VAL 135 0.0024

VAL 135 ASP 136 -0.0061

ASP 136 VAL 137 -0.0035

VAL 137 VAL 138 -0.0010

VAL 138 ALA 139 -0.0136

ALA 139 TYR 140 -0.0041

TYR 140 ALA 141 -0.0309

ALA 141 ASN 142 0.0019

ASN 142 GLN 143 0.0242

GLN 143 ASP 144 0.0002

ASP 144 LEU 145 -0.0147

LEU 145 ILE 146 0.0051

ILE 146 TYR 147 0.0412

TYR 147 SER 148 -0.0120

SER 148 ASP 149 0.0186

ASP 149 LEU 150 -0.0049

LEU 150 THR 151 -0.0106

THR 151 ALA 152 -0.0177

ALA 152 GLY 153 -0.0042

GLY 153 ARG 154 -0.0147

ARG 154 LEU 155 -0.0011

LEU 155 ASP 156 0.0048

ASP 156 ALA 157 0.0085

ALA 157 ALA 158 0.0037

ALA 158 LEU 159 -0.0176

LEU 159 GLN 160 0.0077

GLN 160 ASP 161 0.0069

ASP 161 GLU 162 0.0115

GLU 162 VAL 163 -0.0137

VAL 163 ALA 164 -0.0067

ALA 164 ALA 165 -0.0887

ALA 165 SER 166 0.0290

SER 166 GLU 167 -0.0472

GLU 167 GLY 168 -0.0246

GLY 168 PHE 169 0.0249

PHE 169 LEU 170 0.0173

LEU 170 LYS 171 -0.0130

LYS 171 GLN 172 -0.0168

GLN 172 PRO 173 -0.0033

PRO 173 ALA 174 0.0463

ALA 174 GLY 175 -0.0119

GLY 175 LYS 176 0.0248

LYS 176 GLU 177 -0.0072

GLU 177 TYR 178 0.0021

TYR 178 ALA 179 0.0030

ALA 179 PHE 180 0.0062

PHE 180 ALA 181 -0.0214

ALA 181 GLY 182 0.0060

GLY 182 PRO 183 -0.0053

PRO 183 SER 184 -0.0007

SER 184 VAL 185 -0.0036

VAL 185 LYS 186 -0.0223

LYS 186 ASP 187 -0.0013

ASP 187 LYS 188 -0.0139

LYS 188 LYS 189 -0.0056

LYS 189 TYR 190 0.0064

TYR 190 PHE 191 0.0010

PHE 191 GLY 192 -0.0032

GLY 192 ASP 193 0.0222

ASP 193 GLY 194 -0.0115

GLY 194 THR 195 -0.0031

THR 195 GLY 196 -0.0008

GLY 196 VAL 197 0.0032

VAL 197 GLY 198 0.0082

GLY 198 LEU 199 -0.0004

LEU 199 ARG 200 0.0047

ARG 200 LYS 201 -0.0105

LYS 201 ASP 202 0.0064

ASP 202 ASP 203 -0.0062

ASP 203 THR 204 -0.0022

THR 204 GLU 205 -0.0097

GLU 205 LEU 206 0.0201

LEU 206 LYS 207 -0.0089

LYS 207 ALA 208 0.0006

ALA 208 ALA 209 0.0024

ALA 209 PHE 210 0.0018

PHE 210 ASP 211 0.0087

ASP 211 LYS 212 0.0027

LYS 212 ALA 213 0.0138

ALA 213 LEU 214 -0.0093

LEU 214 THR 215 0.0194

THR 215 GLU 216 0.0022

GLU 216 LEU 217 -0.0104

LEU 217 ARG 218 0.0338

ARG 218 GLN 219 -0.0405

GLN 219 ASP 220 -0.0231

ASP 220 GLY 221 -0.0113

GLY 221 THR 222 0.0432

THR 222 TYR 223 -0.0129

TYR 223 ASP 224 0.0334

ASP 224 LYS 225 -0.0086

LYS 225 MET 226 0.0317

MET 226 ALA 227 0.0064

ALA 227 LYS 228 0.0143

LYS 228 LYS 229 0.0105

LYS 229 TYR 230 -0.0102

TYR 230 PHE 231 0.0219

PHE 231 ASP 232 0.0083

ASP 232 PHE 233 0.0053

PHE 233 ASN 234 -0.0136

ASN 234 VAL 235 -0.0010

VAL 235 TYR 236 -0.0233

TYR 236 GLY 237 0.0362

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 2604241133251949060

--- normal mode 16 ---

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

* *