Should you encounter any unexpected behaviour,
please let us know.

* *

CA strain for 2406061503071366589

--- normal mode 15 ---

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 THR 2 0.0000

THR 2 ALA 3 -0.0020

ALA 3 SER 4 -0.0001

SER 4 PRO 5 -0.0950

PRO 5 ARG 6 0.0000

ARG 6 ALA 7 0.1829

ALA 7 PRO 8 0.0004

PRO 8 HIS 9 -0.0055

HIS 9 GLN 10 -0.0001

GLN 10 GLU 11 0.0266

GLU 11 HIS 12 -0.0003

HIS 12 VAL 13 -0.0159

VAL 13 LEU 14 0.0001

LEU 14 GLY 15 -0.0008

GLY 15 GLU 16 0.0002

GLU 16 PRO 17 0.0037

PRO 17 THR 18 0.0003

THR 18 LEU 19 -0.0013

LEU 19 GLU 20 0.0002

GLU 20 GLY 21 -0.0014

GLY 21 LEU 22 -0.0004

LEU 22 ALA 23 -0.0005

ALA 23 HIS 24 -0.0000

HIS 24 TYR 25 -0.0013

TYR 25 ILE 26 -0.0002

ILE 26 ARG 27 0.0004

ARG 27 GLU 28 0.0001

GLU 28 LYS 29 -0.0003

LYS 29 ASN 30 -0.0002

ASN 30 VAL 31 0.0001

VAL 31 ARG 32 0.0001

ARG 32 ARG 33 -0.0012

ARG 33 ILE 34 0.0001

ILE 34 LEU 35 -0.0023

LEU 35 VAL 36 0.0000

VAL 36 LEU 37 -0.0010

LEU 37 VAL 38 -0.0002

VAL 38 GLY 39 0.0001

GLY 39 ALA 40 0.0003

ALA 40 GLY 41 -0.0006

GLY 41 ALA 42 -0.0002

ALA 42 SER 43 -0.0020

SER 43 VAL 44 -0.0001

VAL 44 ALA 45 0.0008

ALA 45 ALA 46 0.0000

ALA 46 GLY 47 0.0046

GLY 47 ILE 48 0.0000

ILE 48 PRO 49 0.0043

PRO 49 ASP 50 -0.0002

ASP 50 PHE 51 -0.0006

PHE 51 ARG 52 0.0001

ARG 52 SER 53 0.0018

SER 53 PRO 54 -0.0002

PRO 54 ASP 55 -0.0003

ASP 55 THR 56 -0.0001

THR 56 GLY 57 -0.0016

GLY 57 ILE 58 0.0000

ILE 58 TYR 59 0.0016

TYR 59 ALA 60 -0.0001

ALA 60 LEU 61 -0.0044

LEU 61 GLY 62 -0.0005

GLY 62 LYS 63 0.0006

LYS 63 TYR 64 0.0003

TYR 64 ASN 65 -0.0005

ASN 65 LEU 66 -0.0001

LEU 66 GLU 67 -0.0014

GLU 67 ASP 68 0.0001

ASP 68 PRO 69 0.0028

PRO 69 THR 70 -0.0002

THR 70 ASP 71 -0.0021

ASP 71 ALA 72 -0.0000

ALA 72 PHE 73 0.0017

PHE 73 SER 74 0.0000

SER 74 LEU 75 0.0011

LEU 75 THR 76 0.0002

THR 76 LEU 77 0.0007

LEU 77 LEU 78 -0.0001

LEU 78 ARG 79 -0.0005

ARG 79 GLU 80 -0.0001

GLU 80 LYS 81 0.0007

LYS 81 PRO 82 0.0001

PRO 82 GLU 83 0.0002

GLU 83 ILE 84 -0.0001

ILE 84 PHE 85 0.0012

PHE 85 TYR 86 0.0002

TYR 86 SER 87 -0.0004

SER 87 ILE 88 0.0001

ILE 88 ALA 89 -0.0004

ALA 89 ARG 90 0.0002

ARG 90 GLU 91 -0.0030

GLU 91 LEU 92 -0.0002

LEU 92 ASN 93 -0.0012

ASN 93 LEU 94 -0.0003

LEU 94 TRP 95 -0.0001

TRP 95 PRO 96 0.0005

PRO 96 GLY 97 0.0027

GLY 97 HIS 98 -0.0002

HIS 98 PHE 99 -0.0049

PHE 99 GLN 100 0.0001

GLN 100 PRO 101 -0.0014

PRO 101 THR 102 -0.0000

THR 102 ALA 103 -0.0009

ALA 103 VAL 104 -0.0002

VAL 104 HIS 105 -0.0010

HIS 105 HIS 106 0.0001

HIS 106 PHE 107 0.0006

PHE 107 ILE 108 -0.0004

ILE 108 ARG 109 -0.0007

ARG 109 LEU 110 -0.0002

LEU 110 LEU 111 0.0013

LEU 111 GLN 112 -0.0002

GLN 112 ASP 113 -0.0005

ASP 113 GLU 114 -0.0002

GLU 114 GLY 115 0.0007

GLY 115 ARG 116 -0.0001

ARG 116 LEU 117 -0.0017

LEU 117 LEU 118 -0.0000

LEU 118 ARG 119 -0.0005

ARG 119 CYS 120 0.0000

CYS 120 CYS 121 -0.0019

CYS 121 THR 122 0.0003

THR 122 GLN 123 -0.0007

GLN 123 ASN 124 0.0002

ASN 124 ILE 125 -0.0033

ILE 125 ASP 126 0.0001

ASP 126 GLY 127 0.0033

GLY 127 LEU 128 -0.0001

LEU 128 GLU 129 0.0044

GLU 129 LYS 130 -0.0000

LYS 130 ALA 131 0.0007

ALA 131 ALA 132 -0.0000

ALA 132 GLY 133 0.0009

GLY 133 VAL 134 -0.0002

VAL 134 SER 135 -0.0005

SER 135 PRO 136 -0.0001

PRO 136 GLU 137 0.0031

GLU 137 LEU 138 -0.0001

LEU 138 LEU 139 0.0008

LEU 139 VAL 140 -0.0002

VAL 140 GLU 141 0.0052

GLU 141 ALA 142 0.0003

ALA 142 HIS 143 0.0013

HIS 143 GLY 144 0.0002

GLY 144 SER 145 0.0055

SER 145 PHE 146 -0.0000

PHE 146 ALA 147 -0.0015

ALA 147 ALA 148 0.0001

ALA 148 ALA 149 -0.0023

ALA 149 ALA 150 -0.0003

ALA 150 CYS 151 0.0001

CYS 151 ILE 152 0.0001

ILE 152 GLU 153 0.0001

GLU 153 CYS 154 0.0001

CYS 154 HIS 155 0.0005

HIS 155 THR 156 0.0001

THR 156 PRO 157 0.0004

PRO 157 PHE 158 0.0003

PHE 158 SER 159 0.0028

SER 159 ILE 160 0.0000

ILE 160 GLU 161 0.0110

GLU 161 GLN 162 0.0004

GLN 162 ASN 163 -0.0018

ASN 163 TYR 164 -0.0003

TYR 164 LEU 165 0.0031

LEU 165 GLU 166 -0.0003

GLU 166 ALA 167 -0.0028

ALA 167 MET 168 -0.0000

MET 168 SER 169 0.0016

SER 169 GLY 170 -0.0005

GLY 170 THR 171 -0.0002

THR 171 VAL 172 -0.0000

VAL 172 SER 173 -0.0002

SER 173 ARG 174 -0.0001

ARG 174 CYS 175 -0.0009

CYS 175 SER 176 0.0000

SER 176 THR 177 -0.0001

THR 177 CYS 178 0.0003

CYS 178 GLY 179 -0.0007

GLY 179 GLY 180 0.0002

GLY 180 ILE 181 -0.0001

ILE 181 VAL 182 0.0000

VAL 182 LYS 183 0.0005

LYS 183 PRO 184 0.0000

PRO 184 ASN 185 0.0038

ASN 185 VAL 186 0.0002

VAL 186 VAL 187 0.0008

VAL 187 PHE 188 0.0002

PHE 188 PHE 189 -0.0014

PHE 189 GLY 190 -0.0002

GLY 190 GLU 191 0.0002

GLU 191 ASN 192 0.0004

ASN 192 LEU 193 -0.0002

LEU 193 PRO 194 0.0000

PRO 194 ASP 195 0.0060

ASP 195 ALA 196 0.0001

ALA 196 PHE 197 -0.0023

PHE 197 PHE 198 0.0001

PHE 198 ASP 199 -0.0044

ASP 199 ALA 200 0.0002

ALA 200 LEU 201 -0.0035

LEU 201 HIS 202 0.0003

HIS 202 HIS 203 0.0007

HIS 203 ASP 204 -0.0000

ASP 204 ALA 205 0.0005

ALA 205 PRO 206 -0.0001

PRO 206 ILE 207 0.0003

ILE 207 ALA 208 0.0001

ALA 208 GLU 209 -0.0039

GLU 209 LEU 210 0.0002

LEU 210 VAL 211 -0.0014

VAL 211 ILE 212 0.0003

ILE 212 ILE 213 -0.0009

ILE 213 ILE 214 0.0001

ILE 214 GLY 215 0.0003

GLY 215 THR 216 -0.0000

THR 216 SER 217 0.0007

SER 217 MET 218 -0.0001

MET 218 GLN 219 0.0023

GLN 219 VAL 220 0.0002

VAL 220 HIS 221 0.0031

HIS 221 PRO 222 -0.0001

PRO 222 PHE 223 0.0004

PHE 223 ALA 224 -0.0001

ALA 224 LEU 225 -0.0046

LEU 225 LEU 226 0.0001

LEU 226 PRO 227 0.0068

PRO 227 CYS 228 0.0000

CYS 228 VAL 229 -0.0058

VAL 229 VAL 230 0.0002

VAL 230 PRO 231 0.0119

PRO 231 LYS 232 -0.0000

LYS 232 SER 233 -0.0147

SER 233 VAL 234 -0.0001

VAL 234 PRO 235 -0.0037

PRO 235 ARG 236 0.0003

ARG 236 VAL 237 -0.0004

VAL 237 VAL 238 -0.0001

VAL 238 MET 239 -0.0018

MET 239 ASN 240 -0.0004

ASN 240 ARG 241 0.0008

ARG 241 GLU 242 -0.0003

GLU 242 ARG 243 -0.0240

ARG 243 VAL 244 -0.0001

VAL 244 GLY 245 0.0042

GLY 245 GLY 246 -0.0003

GLY 246 LEU 247 -0.0011

LEU 247 LEU 248 -0.0001

LEU 248 PHE 249 -0.0052

PHE 249 ARG 250 -0.0000

ARG 250 PHE 251 -0.0038

PHE 251 PRO 252 0.0002

PRO 252 ASP 253 -0.0045

ASP 253 ASP 254 -0.0002

ASP 254 PRO 255 -0.0126

PRO 255 LEU 256 -0.0002

LEU 256 ASN 257 0.0037

ASN 257 THR 258 -0.0002

THR 258 VAL 259 -0.0010

VAL 259 HIS 260 0.0000

HIS 260 GLU 261 -0.0003

GLU 261 ASP 262 0.0003

ASP 262 ALA 263 0.0023

ALA 263 VAL 264 0.0001

VAL 264 ALA 265 0.0029

ALA 265 LYS 266 -0.0003

LYS 266 GLU 267 -0.0079

GLU 267 GLY 268 -0.0001

GLY 268 ARG 269 0.0114

ARG 269 SER 270 0.0001

SER 270 SER 271 -0.0093

SER 271 SER 272 0.0001

SER 272 SER 273 0.0187

SER 273 GLN 274 -0.0005

GLN 274 SER 275 0.0203

SER 275 ARG 276 -0.0001

ARG 276 SER 277 -0.0110

SER 277 PRO 278 -0.0003

PRO 278 SER 279 0.0495

SER 279 ALA 280 -0.0003

ALA 280 SER 281 0.0046

SER 281 PRO 282 -0.0002

PRO 282 ARG 283 0.0451

ARG 283 ARG 284 0.0001

ARG 284 GLU 285 -0.0049

GLU 285 GLU 286 0.0002

GLU 286 GLY 287 0.0251

GLY 287 GLY 288 -0.0005

GLY 288 THR 289 -0.1115

THR 289 GLU 290 -0.0001

GLU 290 ASP 291 -0.0126

ASP 291 SER 292 0.0001

SER 292 PRO 293 0.0424

PRO 293 SER 294 0.0001

SER 294 SER 295 0.0037

SER 295 PRO 296 -0.0000

PRO 296 ASN 297 -0.0021

ASN 297 GLU 298 0.0000

GLU 298 GLU 299 0.0032

GLU 299 VAL 300 -0.0001

VAL 300 GLU 301 -0.0919

GLU 301 GLU 302 -0.0000

GLU 302 ALA 303 0.0042

ALA 303 SER 304 0.0002

SER 304 THR 305 0.0127

THR 305 SER 306 -0.0003

SER 306 SER 307 -0.0007

SER 307 SER 308 0.0003

SER 308 SER 309 0.0006

SER 309 ASP 310 -0.0002

ASP 310 GLY 311 0.0013

GLY 311 TYR 312 0.0003

TYR 312 GLY 313 -0.0019

GLY 313 GLN 314 0.0003

GLN 314 TYR 315 0.0047

TYR 315 GLY 316 -0.0000

GLY 316 ASP 317 0.0064

ASP 317 TYR 318 0.0002

TYR 318 HIS 319 0.0069

HIS 319 ALA 320 -0.0002

ALA 320 HIS 321 0.0003

HIS 321 PRO 322 -0.0001

PRO 322 ASP 323 0.0215

ASP 323 VAL 324 0.0003

VAL 324 CYS 325 -0.0097

CYS 325 ARG 326 -0.0001

ARG 326 ASP 327 0.0005

ASP 327 VAL 328 -0.0003

VAL 328 LEU 329 0.0006

LEU 329 PHE 330 -0.0002

PHE 330 ARG 331 0.0036

ARG 331 GLY 332 -0.0001

GLY 332 ASP 333 -0.0130

ASP 333 CYS 334 -0.0003

CYS 334 GLN 335 -0.0032

GLN 335 GLU 336 -0.0005

GLU 336 ASN 337 -0.0011

ASN 337 VAL 338 0.0002

VAL 338 VAL 339 -0.0004

VAL 339 THR 340 -0.0000

THR 340 LEU 341 -0.0001

LEU 341 ALA 342 0.0001

ALA 342 GLU 343 -0.0003

GLU 343 TYR 344 0.0004

TYR 344 LEU 345 0.0003

LEU 345 GLY 346 0.0003

GLY 346 LEU 347 -0.0007

LEU 347 SER 348 -0.0003

SER 348 GLU 349 -0.0008

GLU 349 ALA 350 -0.0000

ALA 350 LEU 351 0.0000

LEU 351 ALA 352 0.0000

ALA 352 LYS 353 -0.0003

LYS 353 ARG 354 -0.0001

ARG 354 MET 355 0.0009

MET 355 ARG 356 -0.0001

ARG 356 LEU 357 -0.0005

LEU 357 SER 358 0.0001

SER 358 ASP 359 0.0019

ASP 359 ALA 360 -0.0001

ALA 360 ALA 361 0.0002

ALA 361 PRO 362 -0.0001

PRO 362 ALA 363 -0.0010

ALA 363 THR 364 -0.0006

THR 364 ALA 365 -0.0049

ALA 365 GLN 366 0.0005

GLN 366 ARG 367 0.0063

ARG 367 ALA 368 -0.0001

ALA 368 PRO 369 0.0057

PRO 369 ASN 370 -0.0002

ASN 370 GLU 371 0.0049

GLU 371 THR 372 0.0000

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** ***

CA strain for 2406061503071366589

--- normal mode 15 ---

Should you encounter any unexpected behaviour,
please let us know.

* *