Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* 2ewn_btx_a *

CA strain for 2603191353073966576

--- 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
ASP 3 ASN 4 -0.0000

ASN 4 THR 5 0.0232

THR 5 VAL 6 0.0000

VAL 6 PRO 7 0.0130

PRO 7 LEU 8 -0.0004

LEU 8 LYS 9 0.0258

LYS 9 LEU 10 0.0002

LEU 10 ILE 11 -0.0556

ILE 11 ALA 12 -0.0003

ALA 12 LEU 13 -0.0400

LEU 13 LEU 14 0.0002

LEU 14 ALA 15 -0.0766

ALA 15 ASN 16 0.0001

ASN 16 GLY 17 0.0095

GLY 17 GLU 18 -0.0000

GLU 18 PHE 19 -0.0137

PHE 19 HIS 20 0.0003

HIS 20 SER 21 -0.0320

SER 21 GLY 22 0.0001

GLY 22 GLU 23 0.0172

GLU 23 GLN 24 -0.0000

GLN 24 LEU 25 0.0042

LEU 25 GLY 26 -0.0000

GLY 26 GLU 27 0.0032

GLU 27 THR 28 0.0000

THR 28 LEU 29 0.0238

LEU 29 GLY 30 -0.0001

GLY 30 MET 31 0.0114

MET 31 SER 32 -0.0001

SER 32 ARG 33 -0.0041

ARG 33 ALA 34 -0.0002

ALA 34 ALA 35 -0.0104

ALA 35 ILE 36 0.0002

ILE 36 ASN 37 0.0158

ASN 37 LYS 38 0.0000

LYS 38 HIS 39 -0.0250

HIS 39 ILE 40 -0.0004

ILE 40 GLN 41 -0.0090

GLN 41 THR 42 -0.0002

THR 42 LEU 43 -0.0029

LEU 43 ARG 44 0.0001

ARG 44 ASP 45 -0.0366

ASP 45 TRP 46 0.0001

TRP 46 GLY 47 0.0142

GLY 47 VAL 48 0.0002

VAL 48 ASP 49 -0.0262

ASP 49 VAL 50 -0.0001

VAL 50 PHE 51 -0.0274

PHE 51 THR 52 0.0001

THR 52 VAL 53 -0.0151

VAL 53 PRO 54 -0.0001

PRO 54 GLY 55 0.0016

GLY 55 LYS 56 0.0001

LYS 56 GLY 57 -0.0044

GLY 57 TYR 58 0.0001

TYR 58 SER 59 -0.0073

SER 59 LEU 60 0.0000

LEU 60 PRO 61 -0.0260

PRO 61 GLU 62 0.0002

GLU 62 PRO 63 -0.0113

PRO 63 ILE 64 -0.0002

ILE 64 GLN 65 0.0405

GLN 65 LEU 66 0.0002

LEU 66 LEU 67 -0.0248

LEU 67 ASN 68 -0.0000

ASN 68 ALA 69 0.0096

ALA 69 LYS 70 -0.0002

LYS 70 GLN 71 0.0008

GLN 71 ILE 72 -0.0004

ILE 72 LEU 73 0.0028

LEU 73 GLY 74 0.0002

GLY 74 GLN 75 -0.0004

GLN 75 LEU 76 -0.0002

LEU 76 ASP 77 -0.0027

ASP 77 GLY 78 0.0002

GLY 78 GLY 79 0.0034

GLY 79 SER 80 -0.0003

SER 80 VAL 81 -0.0074

VAL 81 ALA 82 -0.0003

ALA 82 VAL 83 -0.0261

VAL 83 LEU 84 -0.0001

LEU 84 PRO 85 -0.0801

PRO 85 VAL 86 -0.0003

VAL 86 ILE 87 0.0207

ILE 87 ASP 88 -0.0002

ASP 88 SER 89 0.0101

SER 89 THR 90 -0.0001

THR 90 ASN 91 0.0002

ASN 91 GLN 92 -0.0005

GLN 92 TYR 93 0.0143

TYR 93 LEU 94 -0.0003

LEU 94 LEU 95 -0.0007

LEU 95 ASP 96 -0.0004

ASP 96 ARG 97 -0.0035

ARG 97 ILE 98 0.0000

ILE 98 GLY 99 0.0022

GLY 99 GLU 100 -0.0000

GLU 100 LEU 101 -0.0004

LEU 101 LYS 102 0.0000

LYS 102 SER 103 -0.0090

SER 103 GLY 104 -0.0002

GLY 104 ASP 105 -0.0114

ASP 105 ALA 106 -0.0002

ALA 106 CYS 107 -0.0232

CYS 107 ILE 108 -0.0002

ILE 108 ALA 109 -0.0195

ALA 109 GLU 110 -0.0000

GLU 110 TYR 111 -0.0116

TYR 111 GLN 112 -0.0001

GLN 112 GLN 113 -0.0174

GLN 113 ALA 114 -0.0000

ALA 114 GLY 115 0.0582

GLY 115 ARG 116 0.0001

ARG 116 GLY 117 0.1107

GLY 117 ARG 118 -0.0000

ARG 118 ARG 119 0.0128

ARG 119 GLY 120 -0.0003

GLY 120 ARG 121 0.0321

ARG 121 LYS 122 0.0000

LYS 122 TRP 123 -0.0076

TRP 123 PHE 124 0.0004

PHE 124 SER 125 0.0176

SER 125 PRO 126 -0.0000

PRO 126 PHE 127 0.0348

PHE 127 GLY 128 0.0000

GLY 128 ALA 129 -0.0415

ALA 129 ASN 130 0.0000

ASN 130 LEU 131 0.0176

LEU 131 TYR 132 0.0002

TYR 132 LEU 133 0.0067

LEU 133 SER 134 0.0002

SER 134 MET 135 -0.0021

MET 135 PHE 136 0.0001

PHE 136 TRP 137 -0.0115

TRP 137 ARG 138 -0.0003

ARG 138 LEU 139 0.0042

LEU 139 GLU 140 -0.0001

GLU 140 GLN 141 0.0029

GLN 141 GLY 142 0.0004

GLY 142 PRO 143 -0.0044

PRO 143 ALA 144 -0.0002

ALA 144 ALA 145 -0.0049

ALA 145 ALA 146 0.0001

ALA 146 ILE 147 0.0612

ILE 147 GLY 148 -0.0003

GLY 148 LEU 149 0.0118

LEU 149 SER 150 -0.0001

SER 150 LEU 151 0.0074

LEU 151 VAL 152 -0.0001

VAL 152 ILE 153 -0.0010

ILE 153 GLY 154 0.0002

GLY 154 ILE 155 0.0082

ILE 155 VAL 156 -0.0004

VAL 156 MET 157 0.0061

MET 157 ALA 158 -0.0004

ALA 158 GLU 159 0.0012

GLU 159 VAL 160 0.0000

VAL 160 LEU 161 0.0108

LEU 161 ARG 162 0.0005

ARG 162 LYS 163 -0.0341

LYS 163 LEU 164 0.0002

LEU 164 GLY 165 -0.0107

GLY 165 ALA 166 0.0002

ALA 166 ASP 167 -0.0040

ASP 167 LYS 168 0.0001

LYS 168 VAL 169 0.0075

VAL 169 ARG 170 0.0002

ARG 170 VAL 171 0.0025

VAL 171 LYS 172 -0.0000

LYS 172 TRP 173 -0.0219

TRP 173 PRO 174 -0.0004

PRO 174 ASN 175 0.0114

ASN 175 ASP 176 0.0002

ASP 176 LEU 177 0.0022

LEU 177 TYR 178 -0.0004

TYR 178 LEU 179 -0.0105

LEU 179 GLN 180 0.0001

GLN 180 ASP 181 -0.1000

ASP 181 ARG 182 -0.0000

ARG 182 LYS 183 0.0193

LYS 183 LEU 184 0.0001

LEU 184 ALA 185 -0.0005

ALA 185 GLY 186 0.0000

GLY 186 ILE 187 0.0040

ILE 187 LEU 188 -0.0001

LEU 188 VAL 189 -0.0086

VAL 189 GLU 190 -0.0002

GLU 190 LEU 191 -0.0027

LEU 191 THR 192 0.0002

THR 192 GLY 193 -0.0032

GLY 193 LYS 194 -0.0000

LYS 194 THR 195 -0.0003

THR 195 GLY 196 0.0001

GLY 196 ASP 197 -0.0036

ASP 197 ALA 198 -0.0003

ALA 198 ALA 199 -0.0015

ALA 199 GLN 200 0.0000

GLN 200 ILE 201 0.0022

ILE 201 VAL 202 0.0001

VAL 202 ILE 203 -0.0017

ILE 203 GLY 204 0.0001

GLY 204 ALA 205 -0.0079

ALA 205 GLY 206 -0.0001

GLY 206 ILE 207 0.0007

ILE 207 ASN 208 -0.0000

ASN 208 MET 209 -0.0174

MET 209 ALA 210 0.0003

ALA 210 MET 211 0.0180

MET 211 ARG 212 -0.0003

ARG 212 ARG 213 -0.0479

ARG 213 VAL 214 -0.0000

VAL 214 GLU 215 0.0119

GLU 215 GLU 216 0.0001

GLU 216 SER 217 0.0014

SER 217 VAL 218 0.0002

VAL 218 VAL 219 0.0035

VAL 219 ASN 220 -0.0000

ASN 220 GLN 221 0.0149

GLN 221 GLY 222 0.0000

GLY 222 TRP 223 -0.0094

TRP 223 ILE 224 -0.0003

ILE 224 THR 225 -0.0148

THR 225 LEU 226 0.0001

LEU 226 GLN 227 -0.0041

GLN 227 GLU 228 0.0000

GLU 228 ALA 229 0.0308

ALA 229 GLY 230 0.0001

GLY 230 ILE 231 -0.0100

ILE 231 ASN 232 0.0003

ASN 232 LEU 233 0.0070

LEU 233 ASP 234 -0.0001

ASP 234 ARG 235 0.0254

ARG 235 ASN 236 0.0002

ASN 236 THR 237 -0.0254

THR 237 LEU 238 -0.0002

LEU 238 ALA 239 0.0022

ALA 239 ALA 240 0.0000

ALA 240 MET 241 -0.0271

MET 241 LEU 242 0.0002

LEU 242 ILE 243 -0.0028

ILE 243 ARG 244 -0.0005

ARG 244 GLU 245 -0.0210

GLU 245 LEU 246 0.0003

LEU 246 ARG 247 -0.0012

ARG 247 ALA 248 0.0001

ALA 248 ALA 249 -0.0161

ALA 249 LEU 250 0.0003

LEU 250 GLU 251 0.0066

GLU 251 LEU 252 0.0003

LEU 252 PHE 253 0.0122

PHE 253 GLU 254 -0.0002

GLU 254 GLN 255 -0.0063

GLN 255 GLU 256 -0.0000

GLU 256 GLY 257 0.0144

GLY 257 LEU 258 -0.0001

LEU 258 ALA 259 -0.0022

ALA 259 PRO 260 -0.0003

PRO 260 TYR 261 -0.0083

TYR 261 LEU 262 -0.0001

LEU 262 SER 263 0.0120

SER 263 ARG 264 -0.0001

ARG 264 TRP 265 -0.0064

TRP 265 GLU 266 0.0001

GLU 266 LYS 267 0.0030

LYS 267 LEU 268 -0.0003

LEU 268 ASP 269 -0.0380

ASP 269 ASN 270 -0.0003

ASN 270 PHE 271 -0.0414

PHE 271 ILE 272 0.0004

ILE 272 ASN 273 -0.0045

ASN 273 ARG 274 -0.0001

ARG 274 PRO 275 0.0023

PRO 275 VAL 276 -0.0003

VAL 276 LYS 277 -0.0086

LYS 277 LEU 278 -0.0005

LEU 278 ILE 279 0.0160

ILE 279 ILE 280 0.0001

ILE 280 GLY 281 0.0021

GLY 281 ASP 282 -0.0001

ASP 282 LYS 283 0.0038

LYS 283 GLU 284 -0.0001

GLU 284 ILE 285 0.0022

ILE 285 PHE 286 0.0001

PHE 286 GLY 287 -0.0298

GLY 287 ILE 288 -0.0002

ILE 288 SER 289 0.0049

SER 289 ARG 290 -0.0000

ARG 290 GLY 291 -0.0111

GLY 291 ILE 292 0.0000

ILE 292 ASP 293 -0.0067

ASP 293 LYS 294 -0.0001

LYS 294 GLN 295 -0.0017

GLN 295 GLY 296 0.0001

GLY 296 ALA 297 0.0281

ALA 297 LEU 298 -0.0001

LEU 298 LEU 299 0.0098

LEU 299 LEU 300 0.0002

LEU 300 GLU 301 0.0046

GLU 301 GLN 302 0.0002

GLN 302 ASP 303 0.0112

ASP 303 GLY 304 -0.0001

GLY 304 ILE 305 -0.0042

ILE 305 ILE 306 -0.0000

ILE 306 LYS 307 -0.0042

LYS 307 PRO 308 0.0000

PRO 308 TRP 309 -0.0014

TRP 309 MET 310 -0.0000

MET 310 GLY 311 -0.0026

GLY 311 GLY 312 -0.0000

GLY 312 GLU 313 -0.0278

GLU 313 ILE 314 -0.0002

ILE 314 SER 315 -0.0220

SER 315 LEU 316 0.0001

LEU 316 ARG 317 -0.0100

ARG 317 SER 318 -0.0003

SER 318 ALA 319 0.0521

ALA 319 GLU 320 -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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** 2ewn_btx_a ***

CA strain for 2603191353073966576

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* 2ewn_btx_a *