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 12 ---

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 -0.0010

LEU 2 PRO 3 0.0185

PRO 3 GLN 4 0.0337

GLN 4 THR 5 -0.0041

THR 5 VAL 6 0.0122

VAL 6 ARG 7 -0.0187

ARG 7 ILE 8 0.0525

ILE 8 GLY 9 -0.0206

GLY 9 THR 10 0.0149

THR 10 ASP 11 -0.0240

ASP 11 THR 12 0.1091

THR 12 THR 13 -0.0097

THR 13 TYR 14 0.0380

TYR 14 ALA 15 -0.0021

ALA 15 PRO 16 0.0389

PRO 16 PHE 17 0.0782

PHE 17 SER 18 -0.0056

SER 18 SER 19 0.1124

SER 19 LYS 20 0.1004

LYS 20 ASP 21 -0.1042

ASP 21 ALA 22 0.0273

ALA 22 LYS 23 -0.0607

LYS 23 GLY 24 0.0127

GLY 24 GLU 25 0.1273

GLU 25 PHE 26 -0.2169

PHE 26 ILE 27 0.1968

ILE 27 GLY 28 -0.0900

GLY 28 PHE 29 0.1029

PHE 29 ASP 30 0.0133

ASP 30 ILE 31 0.0011

ILE 31 ASP 32 0.2096

ASP 32 LEU 33 -0.1825

LEU 33 GLY 34 0.1113

GLY 34 ASN 35 -0.0100

ASN 35 GLU 36 0.1835

GLU 36 MET 37 0.0089

MET 37 CYS 38 0.0105

CYS 38 LYS 39 -0.0015

LYS 39 ARG 40 0.0384

ARG 40 MET 41 0.0084

MET 41 GLN 42 0.0340

GLN 42 VAL 43 -0.0021

VAL 43 LYS 44 -0.0176

LYS 44 CYS 45 -0.0443

CYS 45 THR 46 0.0026

THR 46 TRP 47 -0.2294

TRP 47 VAL 48 0.0555

VAL 48 ALA 49 -0.0697

ALA 49 SER 50 0.0181

SER 50 ASP 51 -0.0900

ASP 51 PHE 52 0.0043

PHE 52 ASP 53 0.0354

ASP 53 ALA 54 -0.0352

ALA 54 LEU 55 -0.0218

LEU 55 ILE 56 0.0729

ILE 56 PRO 57 -0.0487

PRO 57 SER 58 0.0202

SER 58 LEU 59 -0.0064

LEU 59 LYS 60 -0.0085

LYS 60 ALA 61 -0.0258

ALA 61 LYS 62 0.0076

LYS 62 LYS 63 -0.0184

LYS 63 ILE 64 0.0003

ILE 64 ASP 65 -0.0424

ASP 65 ALA 66 0.0343

ALA 66 ILE 67 0.0026

ILE 67 ILE 68 0.0170

ILE 68 SER 69 0.0364

SER 69 SER 70 -0.0006

SER 70 LEU 71 0.0170

LEU 71 SER 72 -0.0420

SER 72 ILE 73 0.0310

ILE 73 THR 74 0.0507

THR 74 ASP 75 0.0237

ASP 75 LYS 76 -0.0050

LYS 76 ARG 77 -0.0357

ARG 77 GLN 78 0.0350

GLN 78 GLN 79 -0.0378

GLN 79 GLU 80 0.0321

GLU 80 ILE 81 -0.0042

ILE 81 ALA 82 0.0017

ALA 82 PHE 83 -0.0054

PHE 83 SER 84 0.0345

SER 84 ASP 85 -0.0140

ASP 85 LYS 86 -0.0039

LYS 86 LEU 87 -0.0258

LEU 87 TYR 88 0.0329

TYR 88 ALA 89 -0.0532

ALA 89 ALA 90 0.0096

ALA 90 ASP 91 -0.0255

ASP 91 SER 92 0.0004

SER 92 ARG 93 0.0185

ARG 93 LEU 94 0.0047

LEU 94 ILE 95 0.0007

ILE 95 ALA 96 0.0082

ALA 96 ALA 97 0.0031

ALA 97 LYS 98 0.0041

LYS 98 GLY 99 -0.0029

GLY 99 SER 100 0.0014

SER 100 PRO 101 -0.0006

PRO 101 ILE 102 0.0071

ILE 102 GLN 103 -0.0022

GLN 103 PRO 104 0.0008

PRO 104 THR 105 0.0116

THR 105 LEU 106 0.0060

LEU 106 GLU 107 -0.0034

GLU 107 SER 108 -0.0036

SER 108 LEU 109 -0.0082

LEU 109 LYS 110 0.0012

LYS 110 GLY 111 -0.0002

GLY 111 LYS 112 0.0004

LYS 112 HIS 113 -0.0011

HIS 113 VAL 114 0.0028

VAL 114 GLY 115 0.0025

GLY 115 VAL 116 0.0157

VAL 116 LEU 117 -0.0203

LEU 117 GLN 118 -0.0123

GLN 118 GLY 119 -0.0144

GLY 119 SER 120 0.0180

SER 120 THR 121 -0.0156

THR 121 GLN 122 0.0860

GLN 122 GLU 123 -0.0141

GLU 123 ALA 124 0.0032

ALA 124 TYR 125 -0.0398

TYR 125 ALA 126 0.0221

ALA 126 ASN 127 -0.0106

ASN 127 ASP 128 0.0058

ASP 128 ASN 129 -0.0016

ASN 129 TRP 130 -0.0057

TRP 130 ARG 131 -0.0111

ARG 131 THR 132 0.0011

THR 132 LYS 133 -0.0048

LYS 133 GLY 134 0.0000

GLY 134 VAL 135 0.0034

VAL 135 ASP 136 -0.0026

ASP 136 VAL 137 0.0001

VAL 137 VAL 138 -0.0019

VAL 138 ALA 139 -0.0064

ALA 139 TYR 140 0.0013

TYR 140 ALA 141 -0.0038

ALA 141 ASN 142 0.0214

ASN 142 GLN 143 -0.0627

GLN 143 ASP 144 -0.0034

ASP 144 LEU 145 -0.0267

LEU 145 ILE 146 0.0055

ILE 146 TYR 147 -0.0169

TYR 147 SER 148 -0.0026

SER 148 ASP 149 -0.0014

ASP 149 LEU 150 -0.0013

LEU 150 THR 151 0.0045

THR 151 ALA 152 0.0074

ALA 152 GLY 153 0.0017

GLY 153 ARG 154 0.0041

ARG 154 LEU 155 0.0001

LEU 155 ASP 156 -0.0003

ASP 156 ALA 157 0.0035

ALA 157 ALA 158 0.0088

ALA 158 LEU 159 0.0184

LEU 159 GLN 160 0.0289

GLN 160 ASP 161 -0.0005

ASP 161 GLU 162 0.0055

GLU 162 VAL 163 -0.0085

VAL 163 ALA 164 -0.0152

ALA 164 ALA 165 -0.0012

ALA 165 SER 166 -0.0261

SER 166 GLU 167 -0.0675

GLU 167 GLY 168 0.0238

GLY 168 PHE 169 0.0101

PHE 169 LEU 170 -0.0197

LEU 170 LYS 171 0.0051

LYS 171 GLN 172 -0.0013

GLN 172 PRO 173 -0.0014

PRO 173 ALA 174 -0.0038

ALA 174 GLY 175 0.0015

GLY 175 LYS 176 0.0014

LYS 176 GLU 177 -0.0004

GLU 177 TYR 178 0.0014

TYR 178 ALA 179 0.0030

ALA 179 PHE 180 0.0024

PHE 180 ALA 181 0.0005

ALA 181 GLY 182 -0.0021

GLY 182 PRO 183 0.0037

PRO 183 SER 184 0.0044

SER 184 VAL 185 -0.0078

VAL 185 LYS 186 -0.0210

LYS 186 ASP 187 -0.0206

ASP 187 LYS 188 -0.0139

LYS 188 LYS 189 0.0091

LYS 189 TYR 190 -0.0006

TYR 190 PHE 191 0.0086

PHE 191 GLY 192 0.0060

GLY 192 ASP 193 0.0119

ASP 193 GLY 194 -0.0381

GLY 194 THR 195 -0.0389

THR 195 GLY 196 -0.0169

GLY 196 VAL 197 0.0183

VAL 197 GLY 198 -0.0055

GLY 198 LEU 199 0.0068

LEU 199 ARG 200 -0.0066

ARG 200 LYS 201 -0.0019

LYS 201 ASP 202 0.0225

ASP 202 ASP 203 -0.0091

ASP 203 THR 204 -0.0162

THR 204 GLU 205 0.0489

GLU 205 LEU 206 -0.0575

LEU 206 LYS 207 0.0312

LYS 207 ALA 208 -0.0128

ALA 208 ALA 209 0.0266

ALA 209 PHE 210 -0.0028

PHE 210 ASP 211 -0.0320

ASP 211 LYS 212 0.0681

LYS 212 ALA 213 -0.0201

ALA 213 LEU 214 0.1043

LEU 214 THR 215 0.0525

THR 215 GLU 216 0.0236

GLU 216 LEU 217 -0.0145

LEU 217 ARG 218 0.0393

ARG 218 GLN 219 0.0597

GLN 219 ASP 220 -0.0075

ASP 220 GLY 221 0.0192

GLY 221 THR 222 0.0190

THR 222 TYR 223 0.0282

TYR 223 ASP 224 -0.0542

ASP 224 LYS 225 0.0039

LYS 225 MET 226 0.0756

MET 226 ALA 227 0.0209

ALA 227 LYS 228 -0.0094

LYS 228 LYS 229 -0.0024

LYS 229 TYR 230 -0.0403

TYR 230 PHE 231 -0.0235

PHE 231 ASP 232 0.0669

ASP 232 PHE 233 -0.0309

PHE 233 ASN 234 0.0466

ASN 234 VAL 235 0.0277

VAL 235 TYR 236 0.0594

TYR 236 GLY 237 0.0406

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 12 ---

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

* *