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 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
ARG 1 TRP 2 -0.0000

TRP 2 ARG 3 0.0340

ARG 3 GLN 4 0.0002

GLN 4 THR 5 -0.1542

THR 5 TRP 6 -0.0001

TRP 6 SER 7 0.0119

SER 7 GLY 8 0.0001

GLY 8 PRO 9 -0.0545

PRO 9 GLY 10 0.0003

GLY 10 THR 11 -0.0080

THR 11 THR 12 -0.0001

THR 12 LYS 13 0.0153

LYS 13 ARG 14 -0.0001

ARG 14 PHE 15 0.0265

PHE 15 PRO 16 0.0001

PRO 16 GLU 17 -0.0020

GLU 17 THR 18 -0.0001

THR 18 VAL 19 0.0043

VAL 19 LEU 20 -0.0002

LEU 20 ALA 21 0.0141

ALA 21 ARG 22 -0.0003

ARG 22 CYS 23 -0.0005

CYS 23 VAL 24 -0.0001

VAL 24 LYS 25 0.0142

LYS 25 TYR 26 -0.0003

TYR 26 THR 27 0.0121

THR 27 GLU 28 0.0001

GLU 28 ILE 29 0.0088

ILE 29 HIS 30 0.0001

HIS 30 PRO 31 0.0536

PRO 31 GLU 32 -0.0002

GLU 32 MET 33 0.0114

MET 33 ARG 34 -0.0003

ARG 34 HIS 35 0.0094

HIS 35 VAL 36 0.0000

VAL 36 ASP 37 -0.0017

ASP 37 CYS 38 0.0000

CYS 38 GLN 39 0.0118

GLN 39 SER 40 -0.0001

SER 40 VAL 41 -0.0035

VAL 41 TRP 42 0.0002

TRP 42 ASP 43 0.0027

ASP 43 ALA 44 -0.0001

ALA 44 PHE 45 -0.0073

PHE 45 LYS 46 0.0000

LYS 46 GLY 47 -0.0126

GLY 47 ALA 48 -0.0005

ALA 48 PHE 49 0.0084

PHE 49 ILE 50 0.0003

ILE 50 SER 51 0.0159

SER 51 LYS 52 0.0003

LYS 52 HIS 53 0.0102

HIS 53 PRO 54 0.0000

PRO 54 CYS 55 0.0056

CYS 55 ASP 56 -0.0002

ASP 56 ILE 57 0.0152

ILE 57 THR 58 0.0000

THR 58 GLU 59 0.0506

GLU 59 GLU 60 0.0003

GLU 60 ASP 61 -0.0458

ASP 61 TYR 62 -0.0003

TYR 62 GLN 63 0.0188

GLN 63 PRO 64 -0.0002

PRO 64 LEU 65 -0.0030

LEU 65 MET 66 -0.0001

MET 66 LYS 67 -0.0284

LYS 67 LEU 68 0.0000

LEU 68 GLY 69 0.0297

GLY 69 THR 70 0.0002

THR 70 GLN 71 0.1059

GLN 71 THR 72 -0.0002

THR 72 VAL 73 0.1463

VAL 73 PRO 74 0.0001

PRO 74 CYS 75 0.0023

CYS 75 ASN 76 0.0000

ASN 76 LYS 77 0.0156

LYS 77 ILE 78 0.0003

ILE 78 LEU 79 0.0061

LEU 79 LEU 80 0.0001

LEU 80 TRP 81 -0.0156

TRP 81 SER 82 0.0002

SER 82 ARG 83 -0.0066

ARG 83 ILE 84 0.0005

ILE 84 LYS 85 0.1077

LYS 85 ASP 86 -0.0002

ASP 86 LEU 87 -0.0434

LEU 87 ALA 88 -0.0003

ALA 88 HIS 89 0.0123

HIS 89 GLN 90 -0.0003

GLN 90 PHE 91 0.0107

PHE 91 THR 92 -0.0000

THR 92 GLN 93 0.0000

GLN 93 VAL 94 -0.0002

VAL 94 GLN 95 0.0374

GLN 95 ARG 96 -0.0003

ARG 96 ASP 97 0.0209

ASP 97 MET 98 0.0002

MET 98 PHE 99 -0.0081

PHE 99 THR 100 -0.0004

THR 100 LEU 101 -0.0178

LEU 101 GLU 102 0.0001

GLU 102 ASP 103 -0.0517

ASP 103 THR 104 -0.0001

THR 104 LEU 105 0.0070

LEU 105 LEU 106 0.0001

LEU 106 GLY 107 0.0191

GLY 107 TYR 108 -0.0002

TYR 108 LEU 109 -0.0266

LEU 109 ALA 110 -0.0002

ALA 110 ASP 111 -0.0217

ASP 111 ASP 112 -0.0001

ASP 112 LEU 113 -0.1189

LEU 113 THR 114 -0.0000

THR 114 TRP 115 -0.0526

TRP 115 CYS 116 -0.0001

CYS 116 GLY 117 -0.0276

GLY 117 GLU 118 -0.0002

GLU 118 PHE 119 -0.0127

PHE 119 ASP 120 -0.0003

ASP 120 THR 121 0.0100

THR 121 SER 122 -0.0005

SER 122 LYS 123 -0.0025

LYS 123 ILE 124 -0.0002

ILE 124 ASN 125 -0.0404

ASN 125 TYR 126 -0.0001

TYR 126 GLN 127 -0.1429

GLN 127 SER 128 -0.0000

SER 128 CYS 129 0.0475

CYS 129 PRO 130 -0.0002

PRO 130 ASP 131 0.0002

ASP 131 TRP 132 0.0001

TRP 132 ARG 133 -0.0278

ARG 133 LYS 134 -0.0000

LYS 134 ASP 135 0.0558

ASP 135 CYS 136 0.0002

CYS 136 SER 137 0.0034

SER 137 ASN 138 -0.0001

ASN 138 ASN 139 -0.0002

ASN 139 PRO 140 -0.0000

PRO 140 VAL 141 -0.0278

VAL 141 SER 142 0.0001

SER 142 VAL 143 0.0119

VAL 143 PHE 144 -0.0001

PHE 144 TRP 145 -0.0539

TRP 145 LYS 146 -0.0004

LYS 146 THR 147 -0.0587

THR 147 VAL 148 -0.0005

VAL 148 SER 149 -0.0090

SER 149 ARG 150 -0.0002

ARG 150 ARG 151 -0.0989

ARG 151 PHE 152 0.0001

PHE 152 ALA 153 -0.0849

ALA 153 GLU 154 -0.0003

GLU 154 ALA 155 0.0239

ALA 155 ALA 156 -0.0002

ALA 156 CYS 157 0.0297

CYS 157 ASP 158 -0.0002

ASP 158 VAL 159 0.0250

VAL 159 VAL 160 -0.0003

VAL 160 HIS 161 0.0216

HIS 161 VAL 162 0.0000

VAL 162 MET 163 -0.0018

MET 163 LEU 164 0.0001

LEU 164 ASP 165 -0.0140

ASP 165 GLY 166 -0.0001

GLY 166 SER 167 0.0152

SER 167 ARG 168 -0.0002

ARG 168 SER 169 0.0328

SER 169 LYS 170 0.0001

LYS 170 ILE 171 0.0235

ILE 171 PHE 172 0.0002

PHE 172 ASP 173 -0.0002

ASP 173 LYS 174 0.0001

LYS 174 ASP 175 0.1346

ASP 175 SER 176 0.0001

SER 176 THR 177 -0.0392

THR 177 PHE 178 -0.0004

PHE 178 GLY 179 0.0298

GLY 179 SER 180 -0.0001

SER 180 VAL 181 -0.0611

VAL 181 GLU 182 -0.0003

GLU 182 VAL 183 0.0053

VAL 183 HIS 184 -0.0002

HIS 184 ASN 185 -0.0504

ASN 185 LEU 186 -0.0001

LEU 186 GLN 187 0.0081

GLN 187 PRO 188 0.0001

PRO 188 GLU 189 -0.0013

GLU 189 LYS 190 -0.0002

LYS 190 VAL 191 0.0020

VAL 191 GLN 192 0.0003

GLN 192 THR 193 0.0259

THR 193 LEU 194 0.0004

LEU 194 GLU 195 0.0313

GLU 195 ALA 196 -0.0003

ALA 196 TRP 197 0.0232

TRP 197 VAL 198 -0.0005

VAL 198 ILE 199 -0.0082

ILE 199 HIS 200 0.0004

HIS 200 GLY 201 0.0257

GLY 201 GLY 202 0.0002

GLY 202 ARG 203 0.0074

ARG 203 GLU 204 0.0001

GLU 204 ASP 205 0.0049

ASP 205 SER 206 0.0001

SER 206 ARG 207 -0.0313

ARG 207 ASP 208 -0.0001

ASP 208 LEU 209 0.0073

LEU 209 CYS 210 -0.0003

CYS 210 GLN 211 -0.0057

GLN 211 ASP 212 -0.0001

ASP 212 PRO 213 -0.0016

PRO 213 THR 214 0.0000

THR 214 ILE 215 -0.0005

ILE 215 LYS 216 0.0002

LYS 216 GLU 217 0.0237

GLU 217 LEU 218 -0.0001

LEU 218 GLU 219 0.0097

GLU 219 SER 220 -0.0002

SER 220 ILE 221 0.0073

ILE 221 ILE 222 -0.0001

ILE 222 SER 223 0.0085

SER 223 LYS 224 -0.0001

LYS 224 ARG 225 -0.0066

ARG 225 ASN 226 -0.0001

ASN 226 ILE 227 0.0086

ILE 227 GLN 228 0.0000

GLN 228 PHE 229 0.0127

PHE 229 SER 230 0.0000

SER 230 CYS 231 0.0210

CYS 231 LYS 232 -0.0003

LYS 232 ASN 233 0.0239

ASN 233 ILE 234 0.0000

ILE 234 TYR 235 0.0034

TYR 235 ARG 236 0.0003

ARG 236 PRO 237 -0.0004

PRO 237 ASP 238 -0.0000

ASP 238 LYS 239 -0.0695

LYS 239 PHE 240 0.0003

PHE 240 LEU 241 0.0014

LEU 241 GLN 242 0.0001

GLN 242 CYS 243 0.0051

CYS 243 VAL 244 0.0000

VAL 244 LYS 245 0.0572

LYS 245 ASN 246 -0.0001

ASN 246 PRO 247 -0.0129

PRO 247 GLU 248 0.0000

GLU 248 ASP 249 0.0586

ASP 249 SER 250 0.0001

SER 250 SER 251 -0.0388

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 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.

* *