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

* DisA confo change *

CA strain for 2606191832013078551

--- 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
PRO 1 THR 2 -0.0000

THR 2 LEU 3 0.0036

LEU 3 ARG 4 0.0002

ARG 4 GLU 5 0.0691

GLU 5 ALA 6 -0.0002

ALA 6 VAL 7 0.0077

VAL 7 ALA 8 0.0001

ALA 8 ARG 9 0.0454

ARG 9 LEU 10 -0.0001

LEU 10 ALA 11 -0.0327

ALA 11 PRO 12 0.0001

PRO 12 GLY 13 0.0079

GLY 13 THR 14 0.0001

THR 14 GLY 15 -0.0187

GLY 15 LEU 16 0.0001

LEU 16 ARG 17 -0.0254

ARG 17 ASP 18 0.0002

ASP 18 GLY 19 -0.0073

GLY 19 LEU 20 -0.0001

LEU 20 GLU 21 -0.0090

GLU 21 ARG 22 0.0002

ARG 22 ILE 23 0.0027

ILE 23 LEU 24 -0.0003

LEU 24 ARG 25 -0.0052

ARG 25 GLY 26 -0.0002

GLY 26 ARG 27 0.0018

ARG 27 THR 28 0.0001

THR 28 GLY 29 0.0025

GLY 29 ALA 30 0.0001

ALA 30 LEU 31 0.0001

LEU 31 ILE 32 0.0001

ILE 32 VAL 33 -0.0022

VAL 33 LEU 34 0.0002

LEU 34 GLY 35 -0.0046

GLY 35 HIS 36 0.0000

HIS 36 ASP 37 -0.0074

ASP 37 GLU 38 0.0001

GLU 38 ASN 39 0.0005

ASN 39 VAL 40 -0.0000

VAL 40 GLU 41 0.0057

GLU 41 ALA 42 -0.0002

ALA 42 ILE 43 -0.0008

ILE 43 CYS 44 0.0002

CYS 44 ASP 45 0.0037

ASP 45 GLY 46 -0.0001

GLY 46 GLY 47 -0.0006

GLY 47 PHE 48 0.0001

PHE 48 SER 49 -0.0003

SER 49 LEU 50 0.0001

LEU 50 ASP 51 0.0014

ASP 51 VAL 52 0.0002

VAL 52 ARG 53 -0.0030

ARG 53 TYR 54 0.0001

TYR 54 ALA 55 -0.0026

ALA 55 ALA 56 -0.0001

ALA 56 THR 57 0.0042

THR 57 ARG 58 -0.0002

ARG 58 LEU 59 0.0017

LEU 59 ARG 60 0.0002

ARG 60 GLU 61 -0.0020

GLU 61 LEU 62 -0.0004

LEU 62 CYS 63 0.0006

CYS 63 LYS 64 0.0002

LYS 64 MET 65 -0.0007

MET 65 ASP 66 -0.0001

ASP 66 GLY 67 0.0020

GLY 67 ALA 68 0.0003

ALA 68 VAL 69 -0.0023

VAL 69 VAL 70 0.0000

VAL 70 LEU 71 -0.0024

LEU 71 SER 72 -0.0001

SER 72 THR 73 0.0053

THR 73 ASP 74 -0.0001

ASP 74 GLY 75 -0.0068

GLY 75 SER 76 0.0001

SER 76 ARG 77 0.0026

ARG 77 ILE 78 -0.0003

ILE 78 VAL 79 -0.0108

VAL 79 ARG 80 0.0003

ARG 80 ALA 81 0.0011

ALA 81 ASN 82 0.0001

ASN 82 VAL 83 -0.0016

VAL 83 GLN 84 -0.0001

GLN 84 LEU 85 0.0013

LEU 85 VAL 86 -0.0002

VAL 86 PRO 87 0.0008

PRO 87 ASP 88 -0.0000

ASP 88 PRO 89 -0.0006

PRO 89 SER 90 0.0001

SER 90 ILE 91 0.0013

ILE 91 PRO 92 0.0001

PRO 92 THR 93 0.0007

THR 93 ASP 94 0.0000

ASP 94 GLU 95 0.0031

GLU 95 SER 96 0.0003

SER 96 GLY 97 -0.0011

GLY 97 THR 98 0.0003

THR 98 ARG 99 -0.0012

ARG 99 HIS 100 -0.0001

HIS 100 ARG 101 0.0012

ARG 101 SER 102 0.0002

SER 102 ALA 103 0.0018

ALA 103 GLU 104 0.0000

GLU 104 ARG 105 0.0029

ARG 105 ALA 106 0.0003

ALA 106 ALA 107 0.0084

ALA 107 ILE 108 -0.0001

ILE 108 GLN 109 0.0052

GLN 109 THR 110 0.0001

THR 110 GLY 111 0.0163

GLY 111 TYR 112 -0.0003

TYR 112 PRO 113 0.0027

PRO 113 VAL 114 -0.0000

VAL 114 ILE 115 -0.0089

ILE 115 SER 116 0.0003

SER 116 VAL 117 -0.0007

VAL 117 SER 118 -0.0001

SER 118 HIS 119 0.0010

HIS 119 SER 120 0.0002

SER 120 MET 121 -0.0010

MET 121 ASN 122 0.0002

ASN 122 ILE 123 -0.0062

ILE 123 VAL 124 -0.0003

VAL 124 THR 125 -0.0029

THR 125 VAL 126 0.0001

VAL 126 TYR 127 -0.0069

TYR 127 VAL 128 -0.0002

VAL 128 ARG 129 -0.0016

ARG 129 GLY 130 0.0001

GLY 130 GLU 131 0.0086

GLU 131 ARG 132 0.0003

ARG 132 HIS 133 0.0254

HIS 133 VAL 134 0.0002

VAL 134 LEU 135 0.0051

LEU 135 THR 136 0.0000

THR 136 ASP 137 0.0032

ASP 137 SER 138 0.0000

SER 138 ALA 139 -0.0289

ALA 139 THR 140 0.0004

THR 140 ILE 141 0.0192

ILE 141 LEU 142 0.0002

LEU 142 SER 143 0.0055

SER 143 ARG 144 0.0001

ARG 144 ALA 145 0.0078

ALA 145 ASN 146 0.0004

ASN 146 GLN 147 0.0048

GLN 147 ALA 148 0.0002

ALA 148 ILE 149 0.0191

ILE 149 ALA 150 0.0003

ALA 150 THR 151 -0.0226

THR 151 LEU 152 0.0001

LEU 152 GLU 153 0.0269

GLU 153 ARG 154 0.0002

ARG 154 TYR 155 -0.0100

TYR 155 LYS 156 -0.0002

LYS 156 THR 157 0.0135

THR 157 ARG 158 0.0003

ARG 158 LEU 159 0.0089

LEU 159 ASP 160 -0.0005

ASP 160 GLU 161 0.0094

GLU 161 VAL 162 0.0003

VAL 162 SER 163 0.0001

SER 163 ARG 164 0.0004

ARG 164 GLN 165 0.0020

GLN 165 LEU 166 0.0000

LEU 166 SER 167 0.0053

SER 167 ARG 168 0.0001

ARG 168 ALA 169 0.0050

ALA 169 GLU 170 0.0000

GLU 170 ILE 171 0.0054

ILE 171 GLU 172 -0.0004

GLU 172 ASP 173 0.0053

ASP 173 PHE 174 0.0000

PHE 174 VAL 175 0.0027

VAL 175 THR 176 0.0001

THR 176 LEU 177 0.0058

LEU 177 ARG 178 -0.0002

ARG 178 ASP 179 -0.0026

ASP 179 VAL 180 -0.0003

VAL 180 MET 181 0.0026

MET 181 THR 182 -0.0000

THR 182 VAL 183 0.0028

VAL 183 VAL 184 0.0001

VAL 184 GLN 185 -0.0042

GLN 185 ARG 186 -0.0000

ARG 186 LEU 187 0.0030

LEU 187 GLU 188 -0.0000

GLU 188 LEU 189 -0.0197

LEU 189 VAL 190 -0.0000

VAL 190 ARG 191 0.0171

ARG 191 ARG 192 -0.0002

ARG 192 ILE 193 -0.0059

ILE 193 GLY 194 0.0001

GLY 194 LEU 195 -0.0116

LEU 195 VAL 196 -0.0004

VAL 196 ILE 197 0.0014

ILE 197 ASP 198 -0.0002

ASP 198 TYR 199 0.0207

TYR 199 ASP 200 -0.0001

ASP 200 VAL 201 -0.0060

VAL 201 VAL 202 -0.0001

VAL 202 GLU 203 -0.0110

GLU 203 LEU 204 0.0001

LEU 204 GLY 205 -0.0081

GLY 205 THR 206 -0.0002

THR 206 ASP 207 -0.0060

ASP 207 GLY 208 0.0002

GLY 208 ARG 209 0.0245

ARG 209 GLN 210 0.0003

GLN 210 LEU 211 0.0255

LEU 211 ARG 212 0.0001

ARG 212 LEU 213 -0.0025

LEU 213 GLN 214 0.0003

GLN 214 LEU 215 0.0154

LEU 215 ASP 216 -0.0004

ASP 216 GLU 217 0.0042

GLU 217 LEU 218 -0.0001

LEU 218 LEU 219 0.0051

LEU 219 GLY 220 0.0001

GLY 220 GLY 221 0.0450

GLY 221 ASN 222 -0.0000

ASN 222 ASP 223 -0.0045

ASP 223 THR 224 0.0001

THR 224 ALA 225 -0.0106

ALA 225 ARG 226 0.0001

ARG 226 GLU 227 0.0112

GLU 227 LEU 228 0.0000

LEU 228 ILE 229 -0.0016

ILE 229 VAL 230 -0.0002

VAL 230 ARG 231 -0.0014

ARG 231 ASP 232 -0.0001

ASP 232 TYR 233 -0.0020

TYR 233 HIS 234 -0.0001

HIS 234 ALA 235 0.0032

ALA 235 ASN 236 -0.0000

ASN 236 PRO 237 -0.0012

PRO 237 GLU 238 0.0004

GLU 238 PRO 239 0.0055

PRO 239 PRO 240 0.0000

PRO 240 SER 241 -0.0026

SER 241 THR 242 -0.0000

THR 242 GLY 243 -0.0005

GLY 243 GLN 244 -0.0001

GLN 244 ILE 245 0.0036

ILE 245 ASN 246 -0.0005

ASN 246 ALA 247 -0.0043

ALA 247 THR 248 0.0005

THR 248 LEU 249 0.0103

LEU 249 ASP 250 0.0001

ASP 250 GLU 251 0.0020

GLU 251 LEU 252 -0.0003

LEU 252 ASP 253 0.0174

ASP 253 ALA 254 -0.0002

ALA 254 LEU 255 0.0026

LEU 255 SER 256 0.0000

SER 256 ASP 257 -0.0024

ASP 257 GLY 258 0.0000

GLY 258 ASP 259 -0.0014

ASP 259 LEU 260 0.0001

LEU 260 LEU 261 0.0097

LEU 261 ASP 262 0.0001

ASP 262 PHE 263 0.0048

PHE 263 THR 264 0.0001

THR 264 ALA 265 0.0081

ALA 265 LEU 266 -0.0003

LEU 266 ALA 267 0.0030

ALA 267 LYS 268 -0.0000

LYS 268 VAL 269 0.0096

VAL 269 PHE 270 0.0003

PHE 270 GLY 271 0.0041

GLY 271 TYR 272 0.0000

TYR 272 PRO 273 -0.0032

PRO 273 THR 274 -0.0000

THR 274 THR 275 0.0037

THR 275 THR 276 -0.0002

THR 276 GLU 277 0.0009

GLU 277 ALA 278 -0.0002

ALA 278 GLN 279 -0.0008

GLN 279 ASP 280 0.0001

ASP 280 SER 281 0.0002

SER 281 THR 282 -0.0001

THR 282 LEU 283 0.0007

LEU 283 SER 284 0.0002

SER 284 PRO 285 0.0001

PRO 285 ARG 286 -0.0001

ARG 286 GLY 287 0.0011

GLY 287 TYR 288 0.0001

TYR 288 ARG 289 0.0026

ARG 289 ALA 290 -0.0003

ALA 290 MET 291 0.0107

MET 291 ALA 292 -0.0003

ALA 292 GLY 293 -0.0035

GLY 293 ILE 294 0.0003

ILE 294 PRO 295 0.0026

PRO 295 ARG 296 0.0001

ARG 296 LEU 297 -0.0039

LEU 297 GLN 298 0.0002

GLN 298 PHE 299 -0.0077

PHE 299 ALA 300 -0.0002

ALA 300 HIS 301 0.0044

HIS 301 ALA 302 -0.0002

ALA 302 ASP 303 -0.0043

ASP 303 LEU 304 0.0000

LEU 304 LEU 305 -0.0007

LEU 305 VAL 306 0.0003

VAL 306 ARG 307 0.0002

ARG 307 ALA 308 0.0001

ALA 308 PHE 309 -0.0022

PHE 309 GLY 310 -0.0000

GLY 310 THR 311 -0.0035

THR 311 LEU 312 -0.0001

LEU 312 GLN 313 0.0040

GLN 313 GLY 314 0.0003

GLY 314 LEU 315 -0.0024

LEU 315 LEU 316 -0.0003

LEU 316 ALA 317 -0.0018

ALA 317 ALA 318 0.0000

ALA 318 SER 319 0.0001

SER 319 ALA 320 -0.0004

ALA 320 GLY 321 0.0008

GLY 321 ASP 322 -0.0000

ASP 322 LEU 323 0.0010

LEU 323 GLN 324 -0.0001

GLN 324 SER 325 0.0005

SER 325 VAL 326 -0.0001

VAL 326 ASP 327 -0.0032

ASP 327 GLY 328 0.0001

GLY 328 ILE 329 0.0005

ILE 329 GLY 330 -0.0002

GLY 330 ALA 331 0.0004

ALA 331 MET 332 -0.0000

MET 332 TRP 333 -0.0006

TRP 333 ALA 334 -0.0003

ALA 334 ARG 335 -0.0004

ARG 335 HIS 336 -0.0001

HIS 336 VAL 337 0.0003

VAL 337 ARG 338 0.0000

ARG 338 GLU 339 0.0000

GLU 339 GLY 340 -0.0000

GLY 340 LEU 341 0.0002

LEU 341 SER 342 0.0005

SER 342 GLN 343 0.0002

GLN 343 LEU 344 0.0001

LEU 344 ALA 345 0.0009

ALA 345 GLU 346 0.0004

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.

*** DisA confo change ***

CA strain for 2606191832013078551

--- 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.

* DisA confo change *