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 2604241152241960399

--- 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
ALA 1 LEU 2 -0.0643

LEU 2 PRO 3 -0.0564

PRO 3 GLN 4 0.0254

GLN 4 THR 5 -0.0147

THR 5 VAL 6 0.0000

VAL 6 ARG 7 -0.0117

ARG 7 ILE 8 -0.0104

ILE 8 GLY 9 -0.0173

GLY 9 THR 10 -0.0014

THR 10 ASP 11 -0.0108

ASP 11 THR 12 0.1312

THR 12 THR 13 0.0460

THR 13 TYR 14 0.0105

TYR 14 ALA 15 -0.0233

ALA 15 PRO 16 0.0571

PRO 16 PHE 17 -0.0013

PHE 17 SER 18 0.0329

SER 18 SER 19 -0.0515

SER 19 LYS 20 0.0775

LYS 20 ASP 21 0.1138

ASP 21 ALA 22 -0.1283

ALA 22 LYS 23 -0.0538

LYS 23 GLY 24 0.1371

GLY 24 GLU 25 0.0346

GLU 25 PHE 26 -0.0633

PHE 26 ILE 27 0.1056

ILE 27 GLY 28 0.0088

GLY 28 PHE 29 -0.1442

PHE 29 ASP 30 -0.0198

ASP 30 ILE 31 -0.0311

ILE 31 ASP 32 -0.0208

ASP 32 LEU 33 -0.0623

LEU 33 GLY 34 -0.0067

GLY 34 ASN 35 -0.0246

ASN 35 GLU 36 -0.0200

GLU 36 MET 37 -0.0029

MET 37 CYS 38 -0.0072

CYS 38 LYS 39 -0.0016

LYS 39 ARG 40 -0.0072

ARG 40 MET 41 0.0022

MET 41 GLN 42 -0.0032

GLN 42 VAL 43 -0.0076

VAL 43 LYS 44 0.0008

LYS 44 CYS 45 -0.0035

CYS 45 THR 46 -0.0039

THR 46 TRP 47 0.0262

TRP 47 VAL 48 0.0126

VAL 48 ALA 49 0.0136

ALA 49 SER 50 0.0568

SER 50 ASP 51 0.0075

ASP 51 PHE 52 -0.0277

PHE 52 ASP 53 -0.0088

ASP 53 ALA 54 0.0364

ALA 54 LEU 55 -0.0294

LEU 55 ILE 56 0.0338

ILE 56 PRO 57 0.0175

PRO 57 SER 58 0.0105

SER 58 LEU 59 0.0041

LEU 59 LYS 60 0.0086

LYS 60 ALA 61 0.0274

ALA 61 LYS 62 0.0011

LYS 62 LYS 63 0.0161

LYS 63 ILE 64 0.0006

ILE 64 ASP 65 0.0014

ASP 65 ALA 66 -0.0138

ALA 66 ILE 67 -0.0054

ILE 67 ILE 68 -0.0142

ILE 68 SER 69 0.0143

SER 69 SER 70 0.0195

SER 70 LEU 71 -0.0368

LEU 71 SER 72 0.0328

SER 72 ILE 73 0.0034

ILE 73 THR 74 -0.0084

THR 74 ASP 75 -0.0333

ASP 75 LYS 76 -0.0266

LYS 76 ARG 77 0.0427

ARG 77 GLN 78 -0.0181

GLN 78 GLN 79 -0.0032

GLN 79 GLU 80 0.0307

GLU 80 ILE 81 -0.0119

ILE 81 ALA 82 0.0015

ALA 82 PHE 83 -0.0002

PHE 83 SER 84 -0.0121

SER 84 ASP 85 0.0067

ASP 85 LYS 86 0.0224

LYS 86 LEU 87 -0.0671

LEU 87 TYR 88 0.0030

TYR 88 ALA 89 -0.0175

ALA 89 ALA 90 0.0050

ALA 90 ASP 91 0.0113

ASP 91 SER 92 0.0204

SER 92 ARG 93 0.0170

ARG 93 LEU 94 0.0171

LEU 94 ILE 95 0.0029

ILE 95 ALA 96 0.0105

ALA 96 ALA 97 -0.0023

ALA 97 LYS 98 -0.0368

LYS 98 GLY 99 0.0003

GLY 99 SER 100 -0.0213

SER 100 PRO 101 -0.0110

PRO 101 ILE 102 -0.0078

ILE 102 GLN 103 -0.0031

GLN 103 PRO 104 0.0109

PRO 104 THR 105 -0.0034

THR 105 LEU 106 -0.0118

LEU 106 GLU 107 0.0108

GLU 107 SER 108 0.0034

SER 108 LEU 109 0.0060

LEU 109 LYS 110 -0.0036

LYS 110 GLY 111 0.0004

GLY 111 LYS 112 0.0047

LYS 112 HIS 113 -0.0066

HIS 113 VAL 114 -0.0033

VAL 114 GLY 115 0.0106

GLY 115 VAL 116 -0.0283

VAL 116 LEU 117 0.0014

LEU 117 GLN 118 -0.0182

GLN 118 GLY 119 -0.0198

GLY 119 SER 120 -0.0324

SER 120 THR 121 0.0187

THR 121 GLN 122 -0.0558

GLN 122 GLU 123 0.0118

GLU 123 ALA 124 -0.0239

ALA 124 TYR 125 0.0473

TYR 125 ALA 126 -0.0304

ALA 126 ASN 127 0.0089

ASN 127 ASP 128 0.0362

ASP 128 ASN 129 0.0128

ASN 129 TRP 130 -0.0086

TRP 130 ARG 131 0.0203

ARG 131 THR 132 0.0077

THR 132 LYS 133 -0.0185

LYS 133 GLY 134 0.0107

GLY 134 VAL 135 0.0005

VAL 135 ASP 136 0.0069

ASP 136 VAL 137 -0.0025

VAL 137 VAL 138 0.0125

VAL 138 ALA 139 -0.0087

ALA 139 TYR 140 0.0230

TYR 140 ALA 141 -0.0174

ALA 141 ASN 142 0.0544

ASN 142 GLN 143 -0.0301

GLN 143 ASP 144 -0.0203

ASP 144 LEU 145 0.0234

LEU 145 ILE 146 0.0412

ILE 146 TYR 147 -0.0363

TYR 147 SER 148 0.0734

SER 148 ASP 149 -0.0092

ASP 149 LEU 150 -0.0026

LEU 150 THR 151 0.0195

THR 151 ALA 152 0.0426

ALA 152 GLY 153 0.0023

GLY 153 ARG 154 0.0001

ARG 154 LEU 155 0.0011

LEU 155 ASP 156 -0.0039

ASP 156 ALA 157 0.0043

ALA 157 ALA 158 0.0011

ALA 158 LEU 159 0.0062

LEU 159 GLN 160 0.0093

GLN 160 ASP 161 0.0175

ASP 161 GLU 162 0.0034

GLU 162 VAL 163 -0.0260

VAL 163 ALA 164 0.0504

ALA 164 ALA 165 0.0093

ALA 165 SER 166 0.0054

SER 166 GLU 167 0.0476

GLU 167 GLY 168 0.0457

GLY 168 PHE 169 -0.0213

PHE 169 LEU 170 -0.0449

LEU 170 LYS 171 -0.0108

LYS 171 GLN 172 -0.0013

GLN 172 PRO 173 0.0151

PRO 173 ALA 174 -0.0518

ALA 174 GLY 175 0.0087

GLY 175 LYS 176 -0.0185

LYS 176 GLU 177 -0.0173

GLU 177 TYR 178 0.0036

TYR 178 ALA 179 0.0005

ALA 179 PHE 180 0.0290

PHE 180 ALA 181 -0.0313

ALA 181 GLY 182 0.0022

GLY 182 PRO 183 0.0169

PRO 183 SER 184 0.0055

SER 184 VAL 185 0.0027

VAL 185 LYS 186 0.0229

LYS 186 ASP 187 -0.0007

ASP 187 LYS 188 -0.0018

LYS 188 LYS 189 0.0036

LYS 189 TYR 190 -0.0034

TYR 190 PHE 191 -0.0033

PHE 191 GLY 192 -0.0028

GLY 192 ASP 193 -0.0067

ASP 193 GLY 194 -0.0313

GLY 194 THR 195 -0.0057

THR 195 GLY 196 0.0011

GLY 196 VAL 197 -0.0002

VAL 197 GLY 198 -0.0129

GLY 198 LEU 199 0.0007

LEU 199 ARG 200 0.0016

ARG 200 LYS 201 0.0086

LYS 201 ASP 202 0.0030

ASP 202 ASP 203 0.0023

ASP 203 THR 204 0.0036

THR 204 GLU 205 0.0110

GLU 205 LEU 206 -0.0200

LEU 206 LYS 207 0.0149

LYS 207 ALA 208 -0.0200

ALA 208 ALA 209 0.0105

ALA 209 PHE 210 -0.0074

PHE 210 ASP 211 -0.0033

ASP 211 LYS 212 0.0105

LYS 212 ALA 213 -0.0055

ALA 213 LEU 214 0.0009

LEU 214 THR 215 -0.0028

THR 215 GLU 216 -0.0085

GLU 216 LEU 217 0.0030

LEU 217 ARG 218 -0.0077

ARG 218 GLN 219 0.0015

GLN 219 ASP 220 0.0001

ASP 220 GLY 221 0.0027

GLY 221 THR 222 -0.0081

THR 222 TYR 223 -0.0099

TYR 223 ASP 224 -0.0202

ASP 224 LYS 225 -0.0032

LYS 225 MET 226 -0.0111

MET 226 ALA 227 -0.0439

ALA 227 LYS 228 -0.0414

LYS 228 LYS 229 -0.0201

LYS 229 TYR 230 0.0494

TYR 230 PHE 231 -0.0369

PHE 231 ASP 232 0.0496

ASP 232 PHE 233 0.0007

PHE 233 ASN 234 -0.0071

ASN 234 VAL 235 0.0322

VAL 235 TYR 236 0.0370

TYR 236 GLY 237 -0.0176

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 2604241152241960399

--- 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.

* *