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

* Omegafold *

CA strain for 2401061715364136637

--- 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 0 GLY 1 -0.0001

GLY 1 PRO 2 -0.0015

PRO 2 LEU 3 0.0002

LEU 3 ILE 4 -0.0001

ILE 4 ASN 5 -0.0001

ASN 5 ARG 6 0.0017

ARG 6 CYS 7 -0.0001

CYS 7 LYS 8 -0.0034

LYS 8 LYS 9 0.0000

LYS 9 ILE 10 -0.0073

ILE 10 LEU 11 0.0001

LEU 11 LEU 12 0.0003

LEU 12 PRO 13 0.0000

PRO 13 THR 14 -0.0012

THR 14 THR 15 0.0001

THR 15 VAL 16 -0.0006

VAL 16 PRO 17 0.0001

PRO 17 PRO 18 0.0028

PRO 18 ALA 19 0.0000

ALA 19 THR 20 -0.0022

THR 20 MET 21 -0.0003

MET 21 ARG 22 -0.0003

ARG 22 ILE 23 0.0000

ILE 23 TRP 24 -0.0009

TRP 24 LEU 25 -0.0001

LEU 25 LEU 26 -0.0010

LEU 26 GLY 27 0.0000

GLY 27 GLY 28 -0.0006

GLY 28 LEU 29 0.0000

LEU 29 LEU 30 -0.0012

LEU 30 PRO 31 0.0000

PRO 31 PHE 32 0.0022

PHE 32 LEU 33 -0.0001

LEU 33 LEU 34 0.0015

LEU 34 LEU 35 0.0001

LEU 35 LEU 36 0.0000

LEU 36 SER 37 0.0001

SER 37 GLY 38 0.0100

GLY 38 LEU 39 -0.0000

LEU 39 GLN 40 -0.0056

GLN 40 ARG 41 -0.0003

ARG 41 PRO 42 0.0037

PRO 42 THR 43 0.0005

THR 43 GLU 44 -0.0030

GLU 44 GLY 45 0.0001

GLY 45 SER 46 0.0136

SER 46 GLU 47 -0.0005

GLU 47 VAL 48 0.0009

VAL 48 ALA 49 0.0001

ALA 49 ILE 50 -0.0000

ILE 50 LYS 51 -0.0002

LYS 51 ILE 52 0.0006

ILE 52 ASP 53 0.0001

ASP 53 PHE 54 0.0002

PHE 54 ASP 55 0.0002

ASP 55 PHE 56 -0.0003

PHE 56 ALA 57 -0.0001

ALA 57 PRO 58 0.0001

PRO 58 GLY 59 0.0001

GLY 59 SER 60 0.0001

SER 60 PHE 61 0.0002

PHE 61 ASP 62 -0.0002

ASP 62 ASP 63 0.0003

ASP 63 GLN 64 -0.0001

GLN 64 TYR 65 -0.0003

TYR 65 GLN 66 0.0004

GLN 66 GLY 67 -0.0001

GLY 67 CYS 68 -0.0000

CYS 68 SER 69 -0.0002

SER 69 LYS 70 0.0001

LYS 70 GLN 71 0.0001

GLN 71 VAL 72 -0.0000

VAL 72 MET 73 0.0000

MET 73 GLU 74 0.0001

GLU 74 LYS 75 0.0000

LYS 75 LEU 76 0.0003

LEU 76 THR 77 -0.0002

THR 77 GLN 78 -0.0003

GLN 78 GLY 79 0.0000

GLY 79 ASP 80 -0.0001

ASP 80 TYR 81 0.0006

TYR 81 PHE 82 -0.0009

PHE 82 THR 83 0.0003

THR 83 LYS 84 -0.0001

LYS 84 ASP 85 0.0002

ASP 85 ILE 86 0.0001

ILE 86 GLU 87 -0.0002

GLU 87 ALA 88 0.0000

ALA 88 GLN 89 0.0001

GLN 89 LYS 90 -0.0002

LYS 90 ASN 91 0.0001

ASN 91 TYR 92 0.0003

TYR 92 PHE 93 -0.0003

PHE 93 ARG 94 0.0003

ARG 94 MET 95 0.0001

MET 95 TRP 96 -0.0005

TRP 96 GLN 97 -0.0001

GLN 97 LYS 98 0.0001

LYS 98 ALA 99 0.0002

ALA 99 HIS 100 -0.0000

HIS 100 LEU 101 -0.0002

LEU 101 ALA 102 0.0001

ALA 102 TRP 103 -0.0002

TRP 103 LEU 104 -0.0002

LEU 104 ASN 105 -0.0003

ASN 105 GLN 106 -0.0001

GLN 106 GLY 107 -0.0002

GLY 107 LYS 108 0.0001

LYS 108 VAL 109 0.0004

VAL 109 LEU 110 -0.0003

LEU 110 PRO 111 0.0004

PRO 111 GLN 112 -0.0000

GLN 112 ASN 113 0.0001

ASN 113 MET 114 -0.0004

MET 114 THR 115 0.0001

THR 115 THR 116 0.0001

THR 116 THR 117 0.0002

THR 117 HIS 118 0.0001

HIS 118 ALA 119 -0.0002

ALA 119 VAL 120 -0.0000

VAL 120 ALA 121 0.0000

ALA 121 ILE 122 -0.0002

ILE 122 LEU 123 -0.0000

LEU 123 PHE 124 -0.0002

PHE 124 TYR 125 -0.0003

TYR 125 THR 126 -0.0001

THR 126 LEU 127 0.0001

LEU 127 ASN 128 -0.0001

ASN 128 SER 129 0.0001

SER 129 ASN 130 0.0005

ASN 130 VAL 131 -0.0001

VAL 131 HIS 132 -0.0002

HIS 132 SER 133 0.0001

SER 133 ASP 134 0.0003

ASP 134 PHE 135 -0.0000

PHE 135 THR 136 0.0002

THR 136 ARG 137 0.0002

ARG 137 ALA 138 0.0003

ALA 138 MET 139 0.0001

MET 139 ALA 140 -0.0001

ALA 140 SER 141 -0.0002

SER 141 VAL 142 0.0003

VAL 142 ALA 143 -0.0000

ALA 143 ARG 144 0.0000

ARG 144 THR 145 0.0003

THR 145 PRO 146 0.0003

PRO 146 GLN 147 -0.0000

GLN 147 GLN 148 -0.0021

GLN 148 TYR 149 0.0000

TYR 149 GLU 150 -0.0028

GLU 150 ARG 151 0.0001

ARG 151 SER 152 -0.0004

SER 152 PHE 153 0.0001

PHE 153 HIS 154 -0.0011

HIS 154 PHE 155 0.0002

PHE 155 LYS 156 0.0002

LYS 156 TYR 157 -0.0001

TYR 157 LEU 158 -0.0003

LEU 158 HIS 159 0.0003

HIS 159 TYR 160 0.0001

TYR 160 TYR 161 -0.0000

TYR 161 LEU 162 -0.0004

LEU 162 THR 163 0.0000

THR 163 SER 164 0.0001

SER 164 ALA 165 0.0001

ALA 165 ILE 166 0.0000

ILE 166 GLN 167 0.0001

GLN 167 LEU 168 0.0001

LEU 168 LEU 169 0.0002

LEU 169 ARG 170 0.0001

ARG 170 LYS 171 -0.0004

LYS 171 ASP 172 0.0002

ASP 172 SER 173 -0.0004

SER 173 ILE 174 -0.0003

ILE 174 MET 175 -0.0003

MET 175 GLU 176 -0.0002

GLU 176 ASN 177 0.0001

ASN 177 GLY 178 0.0002

GLY 178 THR 179 -0.0000

THR 179 LEU 180 0.0000

LEU 180 CYS 181 -0.0000

CYS 181 TYR 182 -0.0001

TYR 182 GLU 183 0.0002

GLU 183 VAL 184 -0.0002

VAL 184 HIS 185 0.0000

HIS 185 TYR 186 -0.0004

TYR 186 ARG 187 -0.0002

ARG 187 THR 188 -0.0011

THR 188 LYS 189 0.0002

LYS 189 ASP 190 0.0009

ASP 190 VAL 191 -0.0001

VAL 191 HIS 192 -0.0006

HIS 192 PHE 193 0.0003

PHE 193 ASN 194 -0.0004

ASN 194 ALA 195 0.0000

ALA 195 TYR 196 0.0003

TYR 196 THR 197 0.0002

THR 197 GLY 198 -0.0003

GLY 198 ALA 199 0.0004

ALA 199 THR 200 -0.0001

THR 200 ILE 201 -0.0002

ILE 201 ARG 202 0.0001

ARG 202 PHE 203 -0.0003

PHE 203 GLY 204 -0.0001

GLY 204 GLN 205 -0.0001

GLN 205 PHE 206 0.0002

PHE 206 LEU 207 -0.0002

LEU 207 SER 208 0.0002

SER 208 THR 209 -0.0003

THR 209 SER 210 0.0002

SER 210 LEU 211 -0.0001

LEU 211 LEU 212 -0.0001

LEU 212 LYS 213 0.0003

LYS 213 GLU 214 0.0001

GLU 214 GLU 215 0.0001

GLU 215 ALA 216 -0.0000

ALA 216 GLN 217 -0.0006

GLN 217 GLU 218 -0.0002

GLU 218 PHE 219 -0.0000

PHE 219 GLY 220 -0.0002

GLY 220 ASN 221 -0.0001

ASN 221 GLN 222 0.0000

GLN 222 THR 223 0.0001

THR 223 LEU 224 -0.0002

LEU 224 PHE 225 -0.0000

PHE 225 THR 226 -0.0000

THR 226 ILE 227 -0.0001

ILE 227 PHE 228 -0.0003

PHE 228 THR 229 0.0003

THR 229 CYS 230 -0.0002

CYS 230 LEU 231 -0.0002

LEU 231 GLY 232 0.0003

GLY 232 ALA 233 0.0000

ALA 233 PRO 234 -0.0001

PRO 234 VAL 235 0.0003

VAL 235 GLN 236 -0.0001

GLN 236 TYR 237 -0.0004

TYR 237 PHE 238 -0.0002

PHE 238 SER 239 0.0002

SER 239 LEU 240 -0.0002

LEU 240 LYS 241 0.0005

LYS 241 LYS 242 0.0001

LYS 242 GLU 243 -0.0000

GLU 243 VAL 244 0.0000

VAL 244 LEU 245 -0.0000

LEU 245 ILE 246 0.0001

ILE 246 PRO 247 0.0000

PRO 247 PRO 248 -0.0001

PRO 248 TYR 249 -0.0001

TYR 249 GLU 250 0.0005

GLU 250 LEU 251 -0.0005

LEU 251 PHE 252 -0.0001

PHE 252 LYS 253 0.0003

LYS 253 VAL 254 0.0000

VAL 254 ILE 255 0.0001

ILE 255 ASN 256 -0.0004

ASN 256 MET 257 0.0004

MET 257 SER 258 -0.0002

SER 258 TYR 259 -0.0002

TYR 259 HIS 260 -0.0004

HIS 260 PRO 261 -0.0001

PRO 261 ARG 262 0.0000

ARG 262 GLY 263 0.0000

GLY 263 ASN 264 -0.0001

ASN 264 TRP 265 -0.0000

TRP 265 LEU 266 0.0003

LEU 266 GLN 267 -0.0003

GLN 267 LEU 268 0.0000

LEU 268 ARG 269 -0.0000

ARG 269 SER 270 -0.0001

SER 270 THR 271 -0.0002

THR 271 GLY 272 0.0001

GLY 272 ASN 273 0.0003

ASN 273 LEU 274 0.0001

LEU 274 SER 275 -0.0000

SER 275 THR 276 0.0002

THR 276 TYR 277 -0.0002

TYR 277 ASN 278 -0.0000

ASN 278 CYS 279 -0.0005

CYS 279 GLN 280 0.0002

GLN 280 LEU 281 -0.0001

LEU 281 LEU 282 0.0011

LEU 282 LYS 283 0.0001

LYS 283 ALA 284 0.0006

ALA 284 SER 285 0.0000

SER 285 SER 286 -0.0040

SER 286 LYS 287 -0.0000

LYS 287 LYS 288 0.0197

LYS 288 CYS 289 -0.0001

CYS 289 ILE 290 0.0017

ILE 290 PRO 291 -0.0005

PRO 291 ASP 292 0.0346

ASP 292 PRO 293 -0.0001

PRO 293 ILE 294 0.0014

ILE 294 ALA 295 -0.0003

ALA 295 ILE 296 0.0051

ILE 296 ALA 297 -0.0002

ALA 297 SER 298 0.0009

SER 298 LEU 299 0.0001

LEU 299 SER 300 -0.0025

SER 300 PHE 301 -0.0000

PHE 301 LEU 302 0.0015

LEU 302 THR 303 0.0001

THR 303 SER 304 -0.0016

SER 304 VAL 305 0.0003

VAL 305 ILE 306 0.0011

ILE 306 ILE 307 0.0001

ILE 307 PHE 308 0.0001

PHE 308 SER 309 0.0003

SER 309 LYS 310 -0.0001

LYS 310 SER 311 0.0001

SER 311 ARG 312 0.0001

ARG 312 VAL 313 -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).
Last modification: April 25th, 2023.

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

*** Omegafold ***

CA strain for 2401061715364136637

--- normal mode 8 ---

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

* Omegafold *