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 7 ---

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 -0.0002

THR 2 LEU 3 -0.0186

LEU 3 ARG 4 -0.0002

ARG 4 GLU 5 0.0017

GLU 5 ALA 6 -0.0001

ALA 6 VAL 7 0.0016

VAL 7 ALA 8 0.0003

ALA 8 ARG 9 0.0255

ARG 9 LEU 10 -0.0003

LEU 10 ALA 11 0.0198

ALA 11 PRO 12 -0.0001

PRO 12 GLY 13 -0.0118

GLY 13 THR 14 -0.0003

THR 14 GLY 15 0.0288

GLY 15 LEU 16 0.0001

LEU 16 ARG 17 -0.0050

ARG 17 ASP 18 0.0002

ASP 18 GLY 19 0.0050

GLY 19 LEU 20 0.0002

LEU 20 GLU 21 -0.0005

GLU 21 ARG 22 -0.0000

ARG 22 ILE 23 -0.0002

ILE 23 LEU 24 0.0001

LEU 24 ARG 25 0.0020

ARG 25 GLY 26 -0.0003

GLY 26 ARG 27 0.0000

ARG 27 THR 28 0.0001

THR 28 GLY 29 0.0016

GLY 29 ALA 30 0.0000

ALA 30 LEU 31 0.0009

LEU 31 ILE 32 -0.0003

ILE 32 VAL 33 -0.0016

VAL 33 LEU 34 0.0001

LEU 34 GLY 35 0.0032

GLY 35 HIS 36 0.0002

HIS 36 ASP 37 0.0013

ASP 37 GLU 38 0.0002

GLU 38 ASN 39 -0.0020

ASN 39 VAL 40 0.0003

VAL 40 GLU 41 0.0006

GLU 41 ALA 42 -0.0001

ALA 42 ILE 43 -0.0016

ILE 43 CYS 44 0.0001

CYS 44 ASP 45 0.0012

ASP 45 GLY 46 0.0002

GLY 46 GLY 47 0.0002

GLY 47 PHE 48 0.0001

PHE 48 SER 49 -0.0004

SER 49 LEU 50 0.0001

LEU 50 ASP 51 -0.0001

ASP 51 VAL 52 -0.0003

VAL 52 ARG 53 0.0020

ARG 53 TYR 54 0.0001

TYR 54 ALA 55 -0.0019

ALA 55 ALA 56 0.0002

ALA 56 THR 57 0.0021

THR 57 ARG 58 0.0003

ARG 58 LEU 59 -0.0018

LEU 59 ARG 60 0.0003

ARG 60 GLU 61 0.0002

GLU 61 LEU 62 -0.0001

LEU 62 CYS 63 -0.0022

CYS 63 LYS 64 -0.0001

LYS 64 MET 65 -0.0015

MET 65 ASP 66 -0.0001

ASP 66 GLY 67 0.0026

GLY 67 ALA 68 -0.0002

ALA 68 VAL 69 0.0009

VAL 69 VAL 70 0.0001

VAL 70 LEU 71 0.0031

LEU 71 SER 72 -0.0000

SER 72 THR 73 0.0001

THR 73 ASP 74 0.0000

ASP 74 GLY 75 -0.0002

GLY 75 SER 76 0.0003

SER 76 ARG 77 0.0012

ARG 77 ILE 78 0.0000

ILE 78 VAL 79 0.0032

VAL 79 ARG 80 -0.0004

ARG 80 ALA 81 -0.0009

ALA 81 ASN 82 -0.0000

ASN 82 VAL 83 0.0010

VAL 83 GLN 84 0.0000

GLN 84 LEU 85 0.0013

LEU 85 VAL 86 -0.0002

VAL 86 PRO 87 0.0017

PRO 87 ASP 88 0.0004

ASP 88 PRO 89 0.0008

PRO 89 SER 90 -0.0001

SER 90 ILE 91 0.0017

ILE 91 PRO 92 -0.0002

PRO 92 THR 93 -0.0006

THR 93 ASP 94 -0.0002

ASP 94 GLU 95 -0.0015

GLU 95 SER 96 0.0002

SER 96 GLY 97 0.0007

GLY 97 THR 98 -0.0000

THR 98 ARG 99 0.0005

ARG 99 HIS 100 0.0001

HIS 100 ARG 101 -0.0026

ARG 101 SER 102 -0.0002

SER 102 ALA 103 0.0006

ALA 103 GLU 104 0.0001

GLU 104 ARG 105 -0.0035

ARG 105 ALA 106 -0.0002

ALA 106 ALA 107 0.0028

ALA 107 ILE 108 -0.0000

ILE 108 GLN 109 -0.0007

GLN 109 THR 110 0.0001

THR 110 GLY 111 0.0060

GLY 111 TYR 112 -0.0001

TYR 112 PRO 113 0.0006

PRO 113 VAL 114 -0.0001

VAL 114 ILE 115 0.0000

ILE 115 SER 116 -0.0003

SER 116 VAL 117 0.0047

VAL 117 SER 118 0.0001

SER 118 HIS 119 0.0000

HIS 119 SER 120 0.0001

SER 120 MET 121 0.0003

MET 121 ASN 122 0.0005

ASN 122 ILE 123 0.0018

ILE 123 VAL 124 -0.0001

VAL 124 THR 125 0.0080

THR 125 VAL 126 -0.0000

VAL 126 TYR 127 -0.0089

TYR 127 VAL 128 0.0001

VAL 128 ARG 129 0.0008

ARG 129 GLY 130 -0.0003

GLY 130 GLU 131 -0.0001

GLU 131 ARG 132 0.0002

ARG 132 HIS 133 -0.0231

HIS 133 VAL 134 0.0003

VAL 134 LEU 135 -0.0111

LEU 135 THR 136 0.0000

THR 136 ASP 137 -0.0065

ASP 137 SER 138 -0.0001

SER 138 ALA 139 0.0048

ALA 139 THR 140 0.0001

THR 140 ILE 141 0.0168

ILE 141 LEU 142 0.0004

LEU 142 SER 143 0.0133

SER 143 ARG 144 -0.0004

ARG 144 ALA 145 0.0035

ALA 145 ASN 146 0.0001

ASN 146 GLN 147 0.0275

GLN 147 ALA 148 0.0002

ALA 148 ILE 149 -0.0025

ILE 149 ALA 150 -0.0001

ALA 150 THR 151 0.0441

THR 151 LEU 152 0.0003

LEU 152 GLU 153 0.0073

GLU 153 ARG 154 -0.0003

ARG 154 TYR 155 0.0053

TYR 155 LYS 156 0.0001

LYS 156 THR 157 0.0384

THR 157 ARG 158 -0.0000

ARG 158 LEU 159 -0.0133

LEU 159 ASP 160 -0.0000

ASP 160 GLU 161 0.0261

GLU 161 VAL 162 -0.0001

VAL 162 SER 163 -0.0150

SER 163 ARG 164 -0.0003

ARG 164 GLN 165 0.0129

GLN 165 LEU 166 -0.0001

LEU 166 SER 167 -0.0047

SER 167 ARG 168 0.0004

ARG 168 ALA 169 0.0005

ALA 169 GLU 170 0.0004

GLU 170 ILE 171 0.0007

ILE 171 GLU 172 -0.0002

GLU 172 ASP 173 -0.0022

ASP 173 PHE 174 -0.0002

PHE 174 VAL 175 -0.0049

VAL 175 THR 176 0.0001

THR 176 LEU 177 -0.0073

LEU 177 ARG 178 -0.0002

ARG 178 ASP 179 0.0063

ASP 179 VAL 180 -0.0002

VAL 180 MET 181 -0.0070

MET 181 THR 182 0.0001

THR 182 VAL 183 -0.0016

VAL 183 VAL 184 0.0001

VAL 184 GLN 185 0.0097

GLN 185 ARG 186 0.0002

ARG 186 LEU 187 -0.0151

LEU 187 GLU 188 0.0000

GLU 188 LEU 189 0.0205

LEU 189 VAL 190 0.0001

VAL 190 ARG 191 -0.0282

ARG 191 ARG 192 0.0002

ARG 192 ILE 193 0.0639

ILE 193 GLY 194 0.0002

GLY 194 LEU 195 0.0019

LEU 195 VAL 196 -0.0004

VAL 196 ILE 197 -0.0013

ILE 197 ASP 198 0.0001

ASP 198 TYR 199 0.0308

TYR 199 ASP 200 0.0004

ASP 200 VAL 201 0.0046

VAL 201 VAL 202 -0.0001

VAL 202 GLU 203 0.0155

GLU 203 LEU 204 -0.0001

LEU 204 GLY 205 -0.0000

GLY 205 THR 206 0.0001

THR 206 ASP 207 0.0145

ASP 207 GLY 208 0.0002

GLY 208 ARG 209 -0.0146

ARG 209 GLN 210 -0.0000

GLN 210 LEU 211 0.0027

LEU 211 ARG 212 0.0003

ARG 212 LEU 213 0.0069

LEU 213 GLN 214 0.0001

GLN 214 LEU 215 -0.0125

LEU 215 ASP 216 -0.0002

ASP 216 GLU 217 0.0458

GLU 217 LEU 218 -0.0003

LEU 218 LEU 219 -0.0310

LEU 219 GLY 220 -0.0000

GLY 220 GLY 221 0.0590

GLY 221 ASN 222 -0.0002

ASN 222 ASP 223 -0.0089

ASP 223 THR 224 -0.0003

THR 224 ALA 225 -0.0072

ALA 225 ARG 226 -0.0001

ARG 226 GLU 227 0.0207

GLU 227 LEU 228 0.0001

LEU 228 ILE 229 -0.0055

ILE 229 VAL 230 0.0000

VAL 230 ARG 231 0.0062

ARG 231 ASP 232 0.0000

ASP 232 TYR 233 -0.0003

TYR 233 HIS 234 0.0000

HIS 234 ALA 235 -0.0005

ALA 235 ASN 236 0.0002

ASN 236 PRO 237 -0.0013

PRO 237 GLU 238 0.0002

GLU 238 PRO 239 0.0010

PRO 239 PRO 240 0.0001

PRO 240 SER 241 -0.0033

SER 241 THR 242 -0.0000

THR 242 GLY 243 0.0004

GLY 243 GLN 244 -0.0000

GLN 244 ILE 245 -0.0032

ILE 245 ASN 246 0.0003

ASN 246 ALA 247 -0.0002

ALA 247 THR 248 0.0003

THR 248 LEU 249 -0.0023

LEU 249 ASP 250 -0.0001

ASP 250 GLU 251 0.0013

GLU 251 LEU 252 -0.0000

LEU 252 ASP 253 -0.0017

ASP 253 ALA 254 0.0002

ALA 254 LEU 255 0.0033

LEU 255 SER 256 0.0002

SER 256 ASP 257 0.0072

ASP 257 GLY 258 0.0002

GLY 258 ASP 259 -0.0040

ASP 259 LEU 260 -0.0003

LEU 260 LEU 261 -0.0082

LEU 261 ASP 262 0.0001

ASP 262 PHE 263 -0.0104

PHE 263 THR 264 -0.0002

THR 264 ALA 265 -0.0095

ALA 265 LEU 266 -0.0003

LEU 266 ALA 267 -0.0025

ALA 267 LYS 268 -0.0001

LYS 268 VAL 269 -0.0023

VAL 269 PHE 270 -0.0000

PHE 270 GLY 271 0.0010

GLY 271 TYR 272 0.0000

TYR 272 PRO 273 0.0007

PRO 273 THR 274 -0.0002

THR 274 THR 275 -0.0011

THR 275 THR 276 0.0002

THR 276 GLU 277 -0.0032

GLU 277 ALA 278 -0.0001

ALA 278 GLN 279 0.0016

GLN 279 ASP 280 -0.0004

ASP 280 SER 281 0.0000

SER 281 THR 282 -0.0000

THR 282 LEU 283 -0.0007

LEU 283 SER 284 -0.0001

SER 284 PRO 285 0.0006

PRO 285 ARG 286 -0.0001

ARG 286 GLY 287 -0.0021

GLY 287 TYR 288 0.0000

TYR 288 ARG 289 -0.0178

ARG 289 ALA 290 0.0001

ALA 290 MET 291 -0.0172

MET 291 ALA 292 0.0000

ALA 292 GLY 293 0.0094

GLY 293 ILE 294 0.0004

ILE 294 PRO 295 -0.0019

PRO 295 ARG 296 0.0002

ARG 296 LEU 297 0.0017

LEU 297 GLN 298 0.0003

GLN 298 PHE 299 0.0119

PHE 299 ALA 300 0.0000

ALA 300 HIS 301 0.0048

HIS 301 ALA 302 -0.0001

ALA 302 ASP 303 -0.0001

ASP 303 LEU 304 -0.0002

LEU 304 LEU 305 0.0004

LEU 305 VAL 306 -0.0000

VAL 306 ARG 307 -0.0019

ARG 307 ALA 308 0.0003

ALA 308 PHE 309 0.0026

PHE 309 GLY 310 0.0000

GLY 310 THR 311 -0.0018

THR 311 LEU 312 0.0005

LEU 312 GLN 313 0.0063

GLN 313 GLY 314 -0.0000

GLY 314 LEU 315 0.0009

LEU 315 LEU 316 -0.0001

LEU 316 ALA 317 0.0016

ALA 317 ALA 318 0.0000

ALA 318 SER 319 -0.0023

SER 319 ALA 320 -0.0000

ALA 320 GLY 321 -0.0001

GLY 321 ASP 322 0.0000

ASP 322 LEU 323 0.0010

LEU 323 GLN 324 -0.0002

GLN 324 SER 325 -0.0003

SER 325 VAL 326 0.0001

VAL 326 ASP 327 -0.0028

ASP 327 GLY 328 0.0000

GLY 328 ILE 329 -0.0006

ILE 329 GLY 330 0.0000

GLY 330 ALA 331 0.0015

ALA 331 MET 332 -0.0002

MET 332 TRP 333 0.0015

TRP 333 ALA 334 -0.0002

ALA 334 ARG 335 0.0007

ARG 335 HIS 336 0.0002

HIS 336 VAL 337 0.0001

VAL 337 ARG 338 -0.0002

ARG 338 GLU 339 0.0002

GLU 339 GLY 340 0.0004

GLY 340 LEU 341 -0.0011

LEU 341 SER 342 -0.0000

SER 342 GLN 343 0.0021

GLN 343 LEU 344 0.0001

LEU 344 ALA 345 0.0018

ALA 345 GLU 346 0.0002

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 7 ---

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 *