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

* 01-AUG-25 *

CA strain for 2609181322541682843

--- 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
MET 1 ASP 2 -0.0000

ASP 2 LEU 3 -0.0031

LEU 3 ASP 4 -0.0006

ASP 4 VAL 5 0.0025

VAL 5 VAL 6 0.0002

VAL 6 ASN 7 -0.0006

ASN 7 MET 8 -0.0002

MET 8 PHE 9 -0.0085

PHE 9 VAL 10 -0.0003

VAL 10 ILE 11 0.0100

ILE 11 ALA 12 -0.0001

ALA 12 GLY 13 -0.0372

GLY 13 GLY 14 0.0001

GLY 14 THR 15 0.0503

THR 15 LEU 16 0.0003

LEU 16 ALA 17 -0.0559

ALA 17 ILE 18 -0.0001

ILE 18 PRO 19 0.0094

PRO 19 ILE 20 -0.0001

ILE 20 LEU 21 0.0018

LEU 21 ALA 22 0.0001

ALA 22 PHE 23 -0.0111

PHE 23 VAL 24 0.0000

VAL 24 ALA 25 -0.0106

ALA 25 SER 26 0.0000

SER 26 PHE 27 -0.0039

PHE 27 LEU 28 -0.0000

LEU 28 LEU 29 0.0217

LEU 29 TRP 30 -0.0004

TRP 30 PRO 31 -0.0117

PRO 31 SER 32 0.0001

SER 32 ALA 33 -0.0022

ALA 33 LEU 34 -0.0000

LEU 34 ILE 35 0.0313

ILE 35 ARG 36 -0.0005

ARG 36 ILE 37 -0.0007

ILE 37 TYR 38 0.0003

TYR 38 TYR 39 0.0018

TYR 39 TRP 40 -0.0003

TRP 40 TYR 41 -0.0013

TYR 41 TRP 42 0.0002

TRP 42 ARG 43 -0.0022

ARG 43 ARG 44 -0.0001

ARG 44 THR 45 -0.0009

THR 45 LEU 46 0.0001

LEU 46 GLY 47 0.0001

GLY 47 MET 48 -0.0000

MET 48 GLN 49 0.0000

GLN 49 VAL 50 0.0004

VAL 50 ARG 51 -0.0012

ARG 51 TYR 52 -0.0001

TYR 52 VAL 53 -0.0006

VAL 53 HIS 54 -0.0003

HIS 54 HIS 55 -0.0001

HIS 55 GLU 56 0.0002

GLU 56 ASP 57 0.0003

ASP 57 TYR 58 0.0001

TYR 58 GLN 59 -0.0005

GLN 59 PHE 60 0.0004

PHE 60 CYS 61 -0.0002

CYS 61 TYR 62 -0.0004

TYR 62 SER 63 0.0004

SER 63 PHE 64 0.0001

PHE 64 ARG 65 -0.0004

ARG 65 GLY 66 0.0001

GLY 66 ARG 67 0.0003

ARG 67 PRO 68 0.0003

PRO 68 GLY 69 0.0003

GLY 69 HIS 70 0.0004

HIS 70 LYS 71 -0.0003

LYS 71 PRO 72 -0.0000

PRO 72 SER 73 0.0000

SER 73 ILE 74 -0.0001

ILE 74 LEU 75 -0.0001

LEU 75 MET 76 0.0002

MET 76 LEU 77 -0.0003

LEU 77 HIS 78 0.0004

HIS 78 GLY 79 -0.0001

GLY 79 PHE 80 0.0000

PHE 80 SER 81 -0.0025

SER 81 ALA 82 -0.0000

ALA 82 HIS 83 0.0006

HIS 83 LYS 84 0.0000

LYS 84 ASP 85 0.0010

ASP 85 MET 86 -0.0001

MET 86 TRP 87 0.0001

TRP 87 LEU 88 -0.0001

LEU 88 SER 89 -0.0008

SER 89 VAL 90 -0.0004

VAL 90 VAL 91 -0.0016

VAL 91 LYS 92 -0.0002

LYS 92 PHE 93 0.0028

PHE 93 LEU 94 -0.0001

LEU 94 PRO 95 -0.0011

PRO 95 LYS 96 0.0000

LYS 96 ASN 97 0.0007

ASN 97 LEU 98 -0.0002

LEU 98 HIS 99 -0.0003

HIS 99 LEU 100 0.0002

LEU 100 VAL 101 -0.0001

VAL 101 CYS 102 -0.0000

CYS 102 VAL 103 0.0008

VAL 103 ASP 104 0.0001

ASP 104 MET 105 0.0005

MET 105 PRO 106 0.0002

PRO 106 GLY 107 -0.0013

GLY 107 HIS 108 -0.0003

HIS 108 GLU 109 -0.0017

GLU 109 GLY 110 0.0004

GLY 110 THR 111 -0.0011

THR 111 THR 112 -0.0003

THR 112 ARG 113 0.0015

ARG 113 SER 114 -0.0003

SER 114 SER 115 0.0001

SER 115 LEU 116 0.0002

LEU 116 ASP 117 0.0001

ASP 117 ASP 118 0.0001

ASP 118 LEU 119 0.0002

LEU 119 SER 120 0.0004

SER 120 ILE 121 -0.0007

ILE 121 ASP 122 0.0001

ASP 122 GLY 123 0.0003

GLY 123 GLN 124 0.0002

GLN 124 VAL 125 -0.0008

VAL 125 LYS 126 -0.0001

LYS 126 ARG 127 -0.0004

ARG 127 ILE 128 -0.0001

ILE 128 HIS 129 -0.0002

HIS 129 GLN 130 -0.0002

GLN 130 PHE 131 -0.0000

PHE 131 VAL 132 0.0000

VAL 132 GLU 133 -0.0004

GLU 133 CYS 134 -0.0000

CYS 134 LEU 135 0.0001

LEU 135 LYS 136 0.0000

LYS 136 LEU 137 0.0000

LEU 137 ASN 138 0.0002

ASN 138 LYS 139 0.0003

LYS 139 LYS 140 0.0001

LYS 140 PRO 141 -0.0003

PRO 141 PHE 142 -0.0001

PHE 142 HIS 143 -0.0005

HIS 143 LEU 144 0.0002

LEU 144 VAL 145 0.0003

VAL 145 GLY 146 -0.0000

GLY 146 THR 147 -0.0006

THR 147 SER 148 0.0000

SER 148 MET 149 0.0004

MET 149 GLY 150 0.0000

GLY 150 GLY 151 -0.0004

GLY 151 GLN 152 -0.0002

GLN 152 VAL 153 0.0001

VAL 153 ALA 154 -0.0003

ALA 154 GLY 155 -0.0003

GLY 155 VAL 156 0.0003

VAL 156 TYR 157 0.0004

TYR 157 ALA 158 0.0000

ALA 158 ALA 159 0.0003

ALA 159 TYR 160 0.0003

TYR 160 TYR 161 -0.0001

TYR 161 PRO 162 0.0000

PRO 162 SER 163 0.0006

SER 163 ASP 164 0.0001

ASP 164 VAL 165 -0.0002

VAL 165 SER 166 -0.0004

SER 166 SER 167 -0.0004

SER 167 LEU 168 0.0001

LEU 168 CYS 169 0.0002

CYS 169 LEU 170 -0.0001

LEU 170 VAL 171 0.0002

VAL 171 CYS 172 -0.0002

CYS 172 PRO 173 0.0001

PRO 173 ALA 174 0.0001

ALA 174 GLY 175 0.0005

GLY 175 LEU 176 -0.0001

LEU 176 GLN 177 -0.0003

GLN 177 TYR 178 0.0000

TYR 178 SER 179 -0.0002

SER 179 THR 180 -0.0003

THR 180 ASP 181 0.0003

ASP 181 ASN 182 0.0000

ASN 182 GLN 183 0.0002

GLN 183 PHE 184 0.0000

PHE 184 VAL 185 0.0007

VAL 185 GLN 186 0.0002

GLN 186 ARG 187 0.0007

ARG 187 LEU 188 0.0003

LEU 188 LYS 189 0.0002

LYS 189 GLU 190 -0.0000

GLU 190 LEU 191 -0.0008

LEU 191 GLN 192 0.0003

GLN 192 GLY 193 0.0002

GLY 193 SER 194 0.0001

SER 194 ALA 195 0.0000

ALA 195 ALA 196 0.0000

ALA 196 VAL 197 0.0005

VAL 197 GLU 198 -0.0001

GLU 198 LYS 199 -0.0000

LYS 199 ILE 200 0.0001

ILE 200 PRO 201 0.0027

PRO 201 LEU 202 0.0001

LEU 202 ILE 203 -0.0025

ILE 203 PRO 204 -0.0001

PRO 204 SER 205 -0.0009

SER 205 THR 206 -0.0002

THR 206 PRO 207 0.0041

PRO 207 GLU 208 -0.0000

GLU 208 GLU 209 0.0047

GLU 209 MET 210 -0.0003

MET 210 SER 211 -0.0024

SER 211 GLU 212 -0.0003

GLU 212 MET 213 0.0004

MET 213 LEU 214 0.0001

LEU 214 GLN 215 0.0015

GLN 215 LEU 216 0.0001

LEU 216 CYS 217 -0.0008

CYS 217 SER 218 -0.0003

SER 218 TYR 219 -0.0027

TYR 219 VAL 220 0.0003

VAL 220 ARG 221 0.0038

ARG 221 PHE 222 0.0002

PHE 222 LYS 223 0.0069

LYS 223 VAL 224 -0.0002

VAL 224 PRO 225 0.0279

PRO 225 GLN 226 -0.0000

GLN 226 GLN 227 -0.0012

GLN 227 ILE 228 0.0001

ILE 228 LEU 229 0.0227

LEU 229 GLN 230 0.0001

GLN 230 GLY 231 0.0010

GLY 231 LEU 232 0.0001

LEU 232 VAL 233 -0.0006

VAL 233 ASP 234 0.0001

ASP 234 VAL 235 -0.0010

VAL 235 ARG 236 0.0000

ARG 236 ILE 237 0.0043

ILE 237 PRO 238 -0.0002

PRO 238 HIS 239 -0.0015

HIS 239 ASN 240 -0.0001

ASN 240 ASN 241 0.0005

ASN 241 PHE 242 -0.0003

PHE 242 TYR 243 0.0017

TYR 243 ARG 244 0.0003

ARG 244 LYS 245 0.0016

LYS 245 LEU 246 0.0000

LEU 246 PHE 247 0.0013

PHE 247 LEU 248 0.0003

LEU 248 GLU 249 0.0020

GLU 249 ILE 250 0.0003

ILE 250 VAL 251 0.0011

VAL 251 SER 252 0.0003

SER 252 GLU 253 -0.0005

GLU 253 LYS 254 0.0001

LYS 254 SER 255 0.0002

SER 255 ARG 256 -0.0001

ARG 256 TYR 257 -0.0009

TYR 257 SER 258 0.0001

SER 258 LEU 259 0.0001

LEU 259 HIS 260 -0.0002

HIS 260 GLN 261 0.0005

GLN 261 ASN 262 0.0001

ASN 262 MET 263 -0.0003

MET 263 ASP 264 -0.0004

ASP 264 LYS 265 0.0004

LYS 265 ILE 266 0.0002

ILE 266 LYS 267 -0.0006

LYS 267 VAL 268 -0.0003

VAL 268 PRO 269 -0.0007

PRO 269 THR 270 -0.0001

THR 270 GLN 271 0.0002

GLN 271 ILE 272 0.0000

ILE 272 ILE 273 0.0006

ILE 273 TRP 274 0.0004

TRP 274 GLY 275 0.0003

GLY 275 LYS 276 -0.0001

LYS 276 GLN 277 0.0004

GLN 277 ASP 278 -0.0000

ASP 278 GLN 279 -0.0003

GLN 279 VAL 280 0.0003

VAL 280 LEU 281 0.0009

LEU 281 ASP 282 0.0004

ASP 282 VAL 283 -0.0009

VAL 283 SER 284 -0.0003

SER 284 GLY 285 0.0001

GLY 285 ALA 286 0.0000

ALA 286 ASP 287 0.0002

ASP 287 MET 288 0.0001

MET 288 LEU 289 -0.0002

LEU 289 ALA 290 -0.0003

ALA 290 LYS 291 -0.0001

LYS 291 SER 292 0.0001

SER 292 ILE 293 -0.0007

ILE 293 ALA 294 0.0004

ALA 294 ASN 295 -0.0003

ASN 295 CYS 296 -0.0003

CYS 296 GLN 297 0.0006

GLN 297 VAL 298 -0.0005

VAL 298 GLU 299 0.0007

GLU 299 LEU 300 0.0001

LEU 300 LEU 301 0.0010

LEU 301 GLU 302 0.0001

GLU 302 ASN 303 0.0012

ASN 303 CYS 304 0.0003

CYS 304 GLY 305 -0.0009

GLY 305 HIS 306 0.0004

HIS 306 SER 307 0.0000

SER 307 VAL 308 0.0001

VAL 308 VAL 309 -0.0005

VAL 309 MET 310 -0.0003

MET 310 GLU 311 -0.0009

GLU 311 ARG 312 0.0004

ARG 312 PRO 313 -0.0019

PRO 313 ARG 314 -0.0003

ARG 314 LYS 315 0.0006

LYS 315 THR 316 0.0001

THR 316 ALA 317 -0.0005

ALA 317 LYS 318 -0.0001

LYS 318 LEU 319 0.0008

LEU 319 ILE 320 -0.0004

ILE 320 ILE 321 -0.0003

ILE 321 ASP 322 -0.0004

ASP 322 PHE 323 -0.0004

PHE 323 LEU 324 0.0000

LEU 324 ALA 325 0.0002

ALA 325 SER 326 -0.0002

SER 326 VAL 327 -0.0003

VAL 327 HIS 328 -0.0003

HIS 328 ASN 329 -0.0005

ASN 329 THR 330 -0.0000

THR 330 ASP 331 0.0004

ASP 331 ASN 332 0.0001

ASN 332 ASN 333 -0.0006

ASN 333 LYS 334 -0.0002

LYS 334 LYS 335 -0.0006

LYS 335 LEU 336 -0.0001

LEU 336 ASP 337 -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.

*** 01-AUG-25 ***

CA strain for 2609181322541682843

--- 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.

* 01-AUG-25 *