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

* EXP_1IZN_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *

CA strain for 24021912391537046

--- normal mode 14 ---

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
SER 1 ASP 2 -0.0001

ASP 2 GLN 3 0.0000

GLN 3 GLN 4 0.0002

GLN 4 LEU 5 0.0028

LEU 5 ASP 6 -0.0003

ASP 6 CYS 7 0.0038

CYS 7 ALA 8 0.0001

ALA 8 LEU 9 -0.0003

LEU 9 ASP 10 0.0003

ASP 10 LEU 11 0.0026

LEU 11 MET 12 -0.0001

MET 12 ARG 13 0.0034

ARG 13 ARG 14 -0.0003

ARG 14 LEU 15 -0.0000

LEU 15 PRO 16 0.0003

PRO 16 PRO 17 0.0103

PRO 17 GLN 18 0.0001

GLN 18 GLN 19 0.0120

GLN 19 ILE 20 -0.0003

ILE 20 GLU 21 -0.0068

GLU 21 LYS 22 -0.0003

LYS 22 ASN 23 0.0005

ASN 23 LEU 24 0.0001

LEU 24 SER 25 -0.0023

SER 25 ASP 26 -0.0001

ASP 26 LEU 27 0.0011

LEU 27 ILE 28 0.0001

ILE 28 ASP 29 -0.0002

ASP 29 LEU 30 0.0001

LEU 30 VAL 31 0.0004

VAL 31 PRO 32 -0.0001

PRO 32 SER 33 -0.0008

SER 33 LEU 34 -0.0000

LEU 34 CYS 35 0.0082

CYS 35 GLU 36 -0.0004

GLU 36 ASP 37 0.0062

ASP 37 LEU 38 -0.0003

LEU 38 LEU 39 0.0254

LEU 39 SER 40 -0.0002

SER 40 SER 41 0.0173

SER 41 VAL 42 -0.0003

VAL 42 ASP 43 -0.0089

ASP 43 GLN 44 -0.0000

GLN 44 PRO 45 0.0031

PRO 45 LEU 46 0.0001

LEU 46 LYS 47 -0.0120

LYS 47 ILE 48 -0.0005

ILE 48 ALA 49 -0.0149

ALA 49 ARG 50 0.0000

ARG 50 ASP 51 -0.0052

ASP 51 LYS 52 0.0001

LYS 52 VAL 53 -0.0003

VAL 53 VAL 54 -0.0002

VAL 54 GLY 55 -0.0026

GLY 55 LYS 56 -0.0002

LYS 56 ASP 57 -0.0065

ASP 57 TYR 58 -0.0005

TYR 58 LEU 59 -0.0059

LEU 59 LEU 60 0.0001

LEU 60 CYS 61 0.0187

CYS 61 ASP 62 0.0004

ASP 62 TYR 63 0.0132

TYR 63 ASN 64 0.0002

ASN 64 ARG 65 0.0001

ARG 65 ASP 66 -0.0001

ASP 66 GLY 67 -0.0003

GLY 67 ASP 68 -0.0003

ASP 68 SER 69 0.0024

SER 69 TYR 70 -0.0001

TYR 70 ARG 71 0.0064

ARG 71 SER 72 -0.0002

SER 72 PRO 73 0.0023

PRO 73 TRP 74 0.0002

TRP 74 SER 75 -0.0030

SER 75 ASN 76 -0.0000

ASN 76 LYS 77 0.0031

LYS 77 TYR 78 0.0002

TYR 78 ASP 79 0.0013

ASP 79 PRO 80 -0.0003

PRO 80 PRO 81 -0.0013

PRO 81 LEU 82 -0.0001

LEU 82 GLU 83 0.0008

GLU 83 ASP 84 0.0004

ASP 84 GLY 85 -0.0008

GLY 85 ALA 86 -0.0003

ALA 86 MET 87 0.0017

MET 87 PRO 88 0.0001

PRO 88 SER 89 0.0005

SER 89 ALA 90 -0.0001

ALA 90 ARG 91 0.0030

ARG 91 LEU 92 -0.0002

LEU 92 ARG 93 0.0014

ARG 93 LYS 94 -0.0004

LYS 94 LEU 95 0.0030

LEU 95 GLU 96 -0.0001

GLU 96 VAL 97 0.0016

VAL 97 GLU 98 -0.0002

GLU 98 ALA 99 -0.0018

ALA 99 ASN 100 -0.0002

ASN 100 ASN 101 0.0037

ASN 101 ALA 102 -0.0003

ALA 102 PHE 103 -0.0011

PHE 103 ASP 104 -0.0005

ASP 104 GLN 105 0.0043

GLN 105 TYR 106 -0.0004

TYR 106 ARG 107 -0.0015

ARG 107 ASP 108 0.0003

ASP 108 LEU 109 0.0018

LEU 109 TYR 110 -0.0003

TYR 110 PHE 111 -0.0007

PHE 111 GLU 112 -0.0001

GLU 112 GLY 113 0.0120

GLY 113 GLY 114 0.0003

GLY 114 VAL 115 -0.0022

VAL 115 SER 116 -0.0004

SER 116 SER 117 0.0008

SER 117 VAL 118 0.0002

VAL 118 TYR 119 -0.0007

TYR 119 LEU 120 0.0002

LEU 120 TRP 121 -0.0017

TRP 121 ASP 122 -0.0004

ASP 122 LEU 123 -0.0040

LEU 123 ASP 124 0.0004

ASP 124 HIS 125 -0.0006

HIS 125 GLY 126 -0.0000

GLY 126 PHE 127 -0.0008

PHE 127 ALA 128 -0.0002

ALA 128 GLY 129 -0.0018

GLY 129 VAL 130 -0.0001

VAL 130 ILE 131 0.0030

ILE 131 LEU 132 -0.0002

LEU 132 ILE 133 0.0006

ILE 133 LYS 134 -0.0002

LYS 134 LYS 135 0.0073

LYS 135 ALA 136 0.0000

ALA 136 GLY 137 -0.0035

GLY 137 ASP 138 -0.0001

ASP 138 GLY 139 -0.0018

GLY 139 SER 140 0.0002

SER 140 LYS 141 0.0084

LYS 141 LYS 142 0.0001

LYS 142 ILE 143 0.0026

ILE 143 LYS 144 -0.0002

LYS 144 GLY 145 0.0151

GLY 145 CYS 146 0.0001

CYS 146 TRP 147 0.0385

TRP 147 ASP 148 -0.0004

ASP 148 SER 149 0.0119

SER 149 ILE 150 -0.0004

ILE 150 HIS 151 0.0067

HIS 151 VAL 152 -0.0003

VAL 152 VAL 153 0.0046

VAL 153 GLU 154 -0.0000

GLU 154 VAL 155 0.0036

VAL 155 GLN 156 0.0004

GLN 156 GLU 157 0.0023

GLU 157 LYS 158 -0.0002

LYS 158 SER 159 -0.0005

SER 159 SER 160 0.0001

SER 160 GLY 161 -0.0016

GLY 161 ARG 162 -0.0002

ARG 162 THR 163 -0.0016

THR 163 ALA 164 0.0001

ALA 164 HIS 165 0.0012

HIS 165 TYR 166 0.0002

TYR 166 LYS 167 0.0040

LYS 167 LEU 168 -0.0000

LEU 168 THR 169 0.0042

THR 169 SER 170 -0.0001

SER 170 THR 171 0.0022

THR 171 VAL 172 0.0002

VAL 172 MET 173 0.0129

MET 173 LEU 174 0.0003

LEU 174 TRP 175 0.0658

TRP 175 LEU 176 0.0000

LEU 176 GLN 177 -0.0021

GLN 177 THR 178 -0.0001

THR 178 ASN 179 -0.0114

ASN 179 LYS 180 0.0001

LYS 180 THR 181 0.0045

THR 181 GLY 182 -0.0002

GLY 182 SER 183 -0.0281

SER 183 GLY 184 -0.0000

GLY 184 THR 185 0.0225

THR 185 MET 186 -0.0001

MET 186 ASN 187 0.0015

ASN 187 LEU 188 -0.0002

LEU 188 GLY 189 -0.0283

GLY 189 GLY 190 0.0002

GLY 190 SER 191 0.0096

SER 191 LEU 192 -0.0000

LEU 192 THR 193 -0.0044

THR 193 ARG 194 0.0001

ARG 194 GLN 195 0.0002

GLN 195 MET 196 -0.0000

MET 196 GLU 197 -0.0038

GLU 197 LYS 198 0.0003

LYS 198 ASP 199 -0.0033

ASP 199 GLU 200 -0.0001

GLU 200 THR 201 -0.0013

THR 201 VAL 202 -0.0002

VAL 202 SER 203 0.0055

SER 203 ASP 204 0.0002

ASP 204 SER 205 -0.0053

SER 205 SER 206 0.0001

SER 206 PRO 207 0.0101

PRO 207 HIS 208 0.0000

HIS 208 ILE 209 -0.0018

ILE 209 ALA 210 -0.0001

ALA 210 ASN 211 0.0069

ASN 211 ILE 212 0.0003

ILE 212 GLY 213 -0.0040

GLY 213 ARG 214 0.0001

ARG 214 LEU 215 -0.0000

LEU 215 VAL 216 -0.0004

VAL 216 GLU 217 0.0026

GLU 217 ASP 218 -0.0000

ASP 218 MET 219 0.0071

MET 219 GLU 220 0.0001

GLU 220 ASN 221 0.0101

ASN 221 LYS 222 -0.0003

LYS 222 ILE 223 0.0061

ILE 223 ARG 224 -0.0002

ARG 224 SER 225 0.0212

SER 225 THR 226 -0.0001

THR 226 LEU 227 0.0094

LEU 227 ASN 228 0.0003

ASN 228 GLU 229 0.0068

GLU 229 ILE 230 0.0002

ILE 230 TYR 231 0.0096

TYR 231 PHE 232 -0.0004

PHE 232 GLY 233 -0.0632

GLY 233 LYS 234 0.0002

LYS 234 THR 235 -0.0049

THR 235 LYS 236 0.0003

LYS 236 ASP 237 -0.0280

ASP 237 ILE 238 0.0001

ILE 238 VAL 239 0.0565

VAL 239 ASN 240 -0.0001

ASN 240 GLY 241 0.1337

GLY 241 LEU 242 -0.0003

LEU 242 ARG 243 0.0004

ARG 243 SER 244 -0.0002

SER 244 ILE 245 -0.0440

ILE 245 ASP 246 -0.0001

ASP 246 ALA 247 -0.1151

ALA 247 ILE 248 0.0002

ILE 248 PRO 249 -0.0741

PRO 249 ASP 250 -0.0000

ASP 250 ASN 251 0.0527

ASN 251 GLN 252 -0.0000

GLN 252 LYS 253 0.1463

LYS 253 TYR 254 -0.0000

TYR 254 LYS 255 -0.0415

LYS 255 GLN 256 -0.0002

GLN 256 LEU 257 0.0989

LEU 257 GLN 258 0.0000

GLN 258 ARG 259 0.0993

ARG 259 GLU 260 0.0001

GLU 260 LEU 261 -0.0928

LEU 261 SER 262 -0.0000

SER 262 GLN 263 0.1321

GLN 263 VAL 264 0.0000

VAL 264 LEU 265 -0.0625

LEU 265 THR 266 0.0001

THR 266 GLN 267 0.0886

GLN 267 ARG 268 -0.0000

ARG 268 GLN 269 -0.0127

GLN 269 ILE 270 -0.0003

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.

*** EXP_1IZN_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 ***

CA strain for 24021912391537046

--- normal mode 14 ---

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

* EXP_1IZN_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *