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 2608161344151718922

--- normal mode 9 ---

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
ARG 1 TRP 2 -0.0001

TRP 2 ARG 3 0.0035

ARG 3 GLN 4 0.0002

GLN 4 THR 5 0.2366

THR 5 TRP 6 -0.0000

TRP 6 SER 7 -0.0126

SER 7 GLY 8 -0.0001

GLY 8 PRO 9 0.0340

PRO 9 GLY 10 0.0001

GLY 10 THR 11 -0.0092

THR 11 THR 12 0.0002

THR 12 LYS 13 0.0031

LYS 13 ARG 14 0.0003

ARG 14 PHE 15 -0.0062

PHE 15 PRO 16 0.0002

PRO 16 GLU 17 0.0008

GLU 17 THR 18 0.0005

THR 18 VAL 19 0.0044

VAL 19 LEU 20 -0.0004

LEU 20 ALA 21 0.0012

ALA 21 ARG 22 -0.0000

ARG 22 CYS 23 0.0201

CYS 23 VAL 24 0.0000

VAL 24 LYS 25 -0.0142

LYS 25 TYR 26 0.0001

TYR 26 THR 27 0.0184

THR 27 GLU 28 -0.0000

GLU 28 ILE 29 -0.0416

ILE 29 HIS 30 -0.0003

HIS 30 PRO 31 -0.0241

PRO 31 GLU 32 -0.0001

GLU 32 MET 33 0.0095

MET 33 ARG 34 -0.0000

ARG 34 HIS 35 -0.0049

HIS 35 VAL 36 0.0002

VAL 36 ASP 37 -0.0227

ASP 37 CYS 38 0.0001

CYS 38 GLN 39 -0.0246

GLN 39 SER 40 0.0004

SER 40 VAL 41 0.0112

VAL 41 TRP 42 0.0000

TRP 42 ASP 43 -0.0002

ASP 43 ALA 44 -0.0005

ALA 44 PHE 45 0.0112

PHE 45 LYS 46 0.0001

LYS 46 GLY 47 0.0174

GLY 47 ALA 48 0.0001

ALA 48 PHE 49 -0.0214

PHE 49 ILE 50 -0.0002

ILE 50 SER 51 -0.0218

SER 51 LYS 52 -0.0000

LYS 52 HIS 53 -0.0092

HIS 53 PRO 54 -0.0004

PRO 54 CYS 55 -0.0011

CYS 55 ASP 56 -0.0003

ASP 56 ILE 57 -0.0137

ILE 57 THR 58 -0.0000

THR 58 GLU 59 -0.0195

GLU 59 GLU 60 0.0001

GLU 60 ASP 61 0.0373

ASP 61 TYR 62 0.0002

TYR 62 GLN 63 -0.0225

GLN 63 PRO 64 -0.0001

PRO 64 LEU 65 0.0128

LEU 65 MET 66 0.0004

MET 66 LYS 67 0.0335

LYS 67 LEU 68 -0.0000

LEU 68 GLY 69 -0.0246

GLY 69 THR 70 0.0001

THR 70 GLN 71 -0.1224

GLN 71 THR 72 -0.0001

THR 72 VAL 73 -0.0957

VAL 73 PRO 74 0.0001

PRO 74 CYS 75 0.0335

CYS 75 ASN 76 -0.0002

ASN 76 LYS 77 0.0705

LYS 77 ILE 78 0.0003

ILE 78 LEU 79 -0.0093

LEU 79 LEU 80 0.0003

LEU 80 TRP 81 0.0141

TRP 81 SER 82 0.0001

SER 82 ARG 83 0.0550

ARG 83 ILE 84 0.0002

ILE 84 LYS 85 0.1119

LYS 85 ASP 86 0.0003

ASP 86 LEU 87 0.1809

LEU 87 ALA 88 -0.0001

ALA 88 HIS 89 0.0359

HIS 89 GLN 90 0.0000

GLN 90 PHE 91 0.0497

PHE 91 THR 92 -0.0002

THR 92 GLN 93 0.0168

GLN 93 VAL 94 0.0000

VAL 94 GLN 95 0.0943

GLN 95 ARG 96 -0.0002

ARG 96 ASP 97 0.1145

ASP 97 MET 98 -0.0001

MET 98 PHE 99 -0.0022

PHE 99 THR 100 -0.0001

THR 100 LEU 101 0.0328

LEU 101 GLU 102 -0.0000

GLU 102 ASP 103 0.0208

ASP 103 THR 104 0.0002

THR 104 LEU 105 -0.0566

LEU 105 LEU 106 0.0004

LEU 106 GLY 107 0.0294

GLY 107 TYR 108 -0.0001

TYR 108 LEU 109 -0.0016

LEU 109 ALA 110 0.0001

ALA 110 ASP 111 0.0506

ASP 111 ASP 112 0.0003

ASP 112 LEU 113 0.1240

LEU 113 THR 114 0.0003

THR 114 TRP 115 0.0366

TRP 115 CYS 116 -0.0001

CYS 116 GLY 117 0.0273

GLY 117 GLU 118 -0.0000

GLU 118 PHE 119 0.0021

PHE 119 ASP 120 0.0001

ASP 120 THR 121 -0.0090

THR 121 SER 122 -0.0002

SER 122 LYS 123 0.0051

LYS 123 ILE 124 0.0004

ILE 124 ASN 125 0.0160

ASN 125 TYR 126 -0.0001

TYR 126 GLN 127 0.0283

GLN 127 SER 128 0.0003

SER 128 CYS 129 -0.0328

CYS 129 PRO 130 0.0004

PRO 130 ASP 131 0.0195

ASP 131 TRP 132 -0.0003

TRP 132 ARG 133 -0.0189

ARG 133 LYS 134 0.0003

LYS 134 ASP 135 -0.0129

ASP 135 CYS 136 0.0000

CYS 136 SER 137 0.0070

SER 137 ASN 138 0.0001

ASN 138 ASN 139 -0.0069

ASN 139 PRO 140 0.0001

PRO 140 VAL 141 0.0264

VAL 141 SER 142 -0.0001

SER 142 VAL 143 -0.0250

VAL 143 PHE 144 0.0001

PHE 144 TRP 145 0.1029

TRP 145 LYS 146 0.0002

LYS 146 THR 147 0.0935

THR 147 VAL 148 -0.0002

VAL 148 SER 149 0.0237

SER 149 ARG 150 0.0000

ARG 150 ARG 151 0.0711

ARG 151 PHE 152 0.0000

PHE 152 ALA 153 -0.0229

ALA 153 GLU 154 0.0000

GLU 154 ALA 155 0.0444

ALA 155 ALA 156 0.0001

ALA 156 CYS 157 -0.0441

CYS 157 ASP 158 0.0001

ASP 158 VAL 159 -0.0246

VAL 159 VAL 160 0.0001

VAL 160 HIS 161 0.0075

HIS 161 VAL 162 -0.0002

VAL 162 MET 163 0.0059

MET 163 LEU 164 -0.0000

LEU 164 ASP 165 -0.0070

ASP 165 GLY 166 -0.0004

GLY 166 SER 167 -0.0138

SER 167 ARG 168 -0.0002

ARG 168 SER 169 -0.0294

SER 169 LYS 170 0.0002

LYS 170 ILE 171 -0.0163

ILE 171 PHE 172 -0.0002

PHE 172 ASP 173 0.0725

ASP 173 LYS 174 -0.0003

LYS 174 ASP 175 0.1542

ASP 175 SER 176 0.0000

SER 176 THR 177 0.0791

THR 177 PHE 178 0.0003

PHE 178 GLY 179 0.0089

GLY 179 SER 180 -0.0001

SER 180 VAL 181 0.0901

VAL 181 GLU 182 -0.0000

GLU 182 VAL 183 -0.0069

VAL 183 HIS 184 0.0001

HIS 184 ASN 185 0.0384

ASN 185 LEU 186 -0.0002

LEU 186 GLN 187 0.0119

GLN 187 PRO 188 -0.0000

PRO 188 GLU 189 0.0007

GLU 189 LYS 190 0.0004

LYS 190 VAL 191 -0.0221

VAL 191 GLN 192 -0.0003

GLN 192 THR 193 -0.0252

THR 193 LEU 194 0.0003

LEU 194 GLU 195 -0.0027

GLU 195 ALA 196 0.0001

ALA 196 TRP 197 0.0490

TRP 197 VAL 198 -0.0003

VAL 198 ILE 199 -0.0138

ILE 199 HIS 200 0.0004

HIS 200 GLY 201 -0.0312

GLY 201 GLY 202 0.0002

GLY 202 ARG 203 0.0079

ARG 203 GLU 204 0.0004

GLU 204 ASP 205 -0.0021

ASP 205 SER 206 -0.0001

SER 206 ARG 207 -0.1214

ARG 207 ASP 208 0.0001

ASP 208 LEU 209 0.0318

LEU 209 CYS 210 -0.0003

CYS 210 GLN 211 -0.0031

GLN 211 ASP 212 0.0004

ASP 212 PRO 213 0.0155

PRO 213 THR 214 0.0004

THR 214 ILE 215 -0.0086

ILE 215 LYS 216 0.0001

LYS 216 GLU 217 0.0329

GLU 217 LEU 218 -0.0001

LEU 218 GLU 219 0.0144

GLU 219 SER 220 0.0001

SER 220 ILE 221 -0.0026

ILE 221 ILE 222 -0.0003

ILE 222 SER 223 0.0123

SER 223 LYS 224 0.0002

LYS 224 ARG 225 -0.0119

ARG 225 ASN 226 -0.0004

ASN 226 ILE 227 0.0104

ILE 227 GLN 228 -0.0003

GLN 228 PHE 229 -0.0367

PHE 229 SER 230 -0.0000

SER 230 CYS 231 -0.0836

CYS 231 LYS 232 -0.0003

LYS 232 ASN 233 -0.0858

ASN 233 ILE 234 -0.0004

ILE 234 TYR 235 -0.0737

TYR 235 ARG 236 0.0003

ARG 236 PRO 237 0.0185

PRO 237 ASP 238 0.0002

ASP 238 LYS 239 -0.0613

LYS 239 PHE 240 -0.0003

PHE 240 LEU 241 0.0473

LEU 241 GLN 242 0.0000

GLN 242 CYS 243 0.0271

CYS 243 VAL 244 -0.0001

VAL 244 LYS 245 0.1397

LYS 245 ASN 246 -0.0001

ASN 246 PRO 247 -0.0052

PRO 247 GLU 248 -0.0001

GLU 248 ASP 249 0.1802

ASP 249 SER 250 -0.0001

SER 250 SER 251 -0.0161

SER 251 CYS 252 0.0001

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 2608161344151718922

--- normal mode 9 ---

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

* *