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 9 ---

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 -0.0002

ASP 2 GLN 3 0.0002

GLN 3 GLN 4 0.0001

GLN 4 LEU 5 0.0004

LEU 5 ASP 6 -0.0002

ASP 6 CYS 7 0.0002

CYS 7 ALA 8 0.0004

ALA 8 LEU 9 0.0001

LEU 9 ASP 10 -0.0003

ASP 10 LEU 11 0.0007

LEU 11 MET 12 -0.0004

MET 12 ARG 13 0.0002

ARG 13 ARG 14 0.0000

ARG 14 LEU 15 0.0011

LEU 15 PRO 16 0.0002

PRO 16 PRO 17 0.0038

PRO 17 GLN 18 -0.0001

GLN 18 GLN 19 -0.0012

GLN 19 ILE 20 0.0000

ILE 20 GLU 21 -0.0018

GLU 21 LYS 22 -0.0000

LYS 22 ASN 23 0.0011

ASN 23 LEU 24 0.0001

LEU 24 SER 25 0.0001

SER 25 ASP 26 0.0000

ASP 26 LEU 27 0.0009

LEU 27 ILE 28 -0.0004

ILE 28 ASP 29 0.0004

ASP 29 LEU 30 0.0001

LEU 30 VAL 31 0.0001

VAL 31 PRO 32 -0.0003

PRO 32 SER 33 -0.0004

SER 33 LEU 34 -0.0003

LEU 34 CYS 35 0.0006

CYS 35 GLU 36 0.0000

GLU 36 ASP 37 0.0010

ASP 37 LEU 38 -0.0005

LEU 38 LEU 39 0.0020

LEU 39 SER 40 -0.0001

SER 40 SER 41 0.0014

SER 41 VAL 42 0.0000

VAL 42 ASP 43 -0.0003

ASP 43 GLN 44 0.0002

GLN 44 PRO 45 0.0009

PRO 45 LEU 46 -0.0000

LEU 46 LYS 47 -0.0011

LYS 47 ILE 48 0.0001

ILE 48 ALA 49 -0.0001

ALA 49 ARG 50 -0.0001

ARG 50 ASP 51 -0.0001

ASP 51 LYS 52 -0.0005

LYS 52 VAL 53 -0.0000

VAL 53 VAL 54 -0.0001

VAL 54 GLY 55 -0.0008

GLY 55 LYS 56 -0.0005

LYS 56 ASP 57 0.0005

ASP 57 TYR 58 -0.0002

TYR 58 LEU 59 0.0002

LEU 59 LEU 60 0.0000

LEU 60 CYS 61 0.0021

CYS 61 ASP 62 -0.0004

ASP 62 TYR 63 -0.0002

TYR 63 ASN 64 -0.0003

ASN 64 ARG 65 0.0008

ARG 65 ASP 66 -0.0000

ASP 66 GLY 67 0.0002

GLY 67 ASP 68 -0.0000

ASP 68 SER 69 0.0001

SER 69 TYR 70 0.0002

TYR 70 ARG 71 0.0001

ARG 71 SER 72 0.0002

SER 72 PRO 73 -0.0001

PRO 73 TRP 74 -0.0003

TRP 74 SER 75 0.0003

SER 75 ASN 76 0.0002

ASN 76 LYS 77 0.0005

LYS 77 TYR 78 -0.0002

TYR 78 ASP 79 0.0002

ASP 79 PRO 80 -0.0006

PRO 80 PRO 81 0.0002

PRO 81 LEU 82 -0.0002

LEU 82 GLU 83 -0.0006

GLU 83 ASP 84 -0.0000

ASP 84 GLY 85 0.0003

GLY 85 ALA 86 0.0002

ALA 86 MET 87 0.0006

MET 87 PRO 88 -0.0000

PRO 88 SER 89 -0.0000

SER 89 ALA 90 0.0000

ALA 90 ARG 91 0.0003

ARG 91 LEU 92 0.0000

LEU 92 ARG 93 -0.0006

ARG 93 LYS 94 0.0000

LYS 94 LEU 95 0.0001

LEU 95 GLU 96 -0.0001

GLU 96 VAL 97 -0.0004

VAL 97 GLU 98 0.0003

GLU 98 ALA 99 0.0002

ALA 99 ASN 100 0.0001

ASN 100 ASN 101 0.0002

ASN 101 ALA 102 0.0003

ALA 102 PHE 103 -0.0003

PHE 103 ASP 104 -0.0001

ASP 104 GLN 105 0.0010

GLN 105 TYR 106 0.0002

TYR 106 ARG 107 -0.0005

ARG 107 ASP 108 0.0006

ASP 108 LEU 109 0.0003

LEU 109 TYR 110 0.0002

TYR 110 PHE 111 -0.0014

PHE 111 GLU 112 -0.0001

GLU 112 GLY 113 0.0005

GLY 113 GLY 114 -0.0004

GLY 114 VAL 115 0.0015

VAL 115 SER 116 -0.0001

SER 116 SER 117 0.0010

SER 117 VAL 118 -0.0001

VAL 118 TYR 119 0.0009

TYR 119 LEU 120 0.0003

LEU 120 TRP 121 0.0006

TRP 121 ASP 122 -0.0000

ASP 122 LEU 123 0.0002

LEU 123 ASP 124 -0.0003

ASP 124 HIS 125 -0.0003

HIS 125 GLY 126 0.0005

GLY 126 PHE 127 0.0000

PHE 127 ALA 128 -0.0001

ALA 128 GLY 129 0.0009

GLY 129 VAL 130 0.0000

VAL 130 ILE 131 0.0013

ILE 131 LEU 132 -0.0001

LEU 132 ILE 133 0.0020

ILE 133 LYS 134 0.0001

LYS 134 LYS 135 -0.0008

LYS 135 ALA 136 0.0002

ALA 136 GLY 137 0.0069

GLY 137 ASP 138 -0.0003

ASP 138 GLY 139 -0.0016

GLY 139 SER 140 -0.0002

SER 140 LYS 141 0.0001

LYS 141 LYS 142 -0.0001

LYS 142 ILE 143 -0.0009

ILE 143 LYS 144 -0.0002

LYS 144 GLY 145 -0.0022

GLY 145 CYS 146 -0.0000

CYS 146 TRP 147 -0.0069

TRP 147 ASP 148 -0.0000

ASP 148 SER 149 0.0004

SER 149 ILE 150 0.0000

ILE 150 HIS 151 0.0014

HIS 151 VAL 152 -0.0002

VAL 152 VAL 153 -0.0003

VAL 153 GLU 154 -0.0004

GLU 154 VAL 155 -0.0008

VAL 155 GLN 156 0.0001

GLN 156 GLU 157 -0.0006

GLU 157 LYS 158 0.0000

LYS 158 SER 159 -0.0001

SER 159 SER 160 0.0002

SER 160 GLY 161 0.0005

GLY 161 ARG 162 -0.0003

ARG 162 THR 163 -0.0005

THR 163 ALA 164 0.0003

ALA 164 HIS 165 -0.0008

HIS 165 TYR 166 -0.0002

TYR 166 LYS 167 -0.0026

LYS 167 LEU 168 -0.0001

LEU 168 THR 169 -0.0022

THR 169 SER 170 -0.0004

SER 170 THR 171 -0.0009

THR 171 VAL 172 -0.0000

VAL 172 MET 173 0.0018

MET 173 LEU 174 -0.0001

LEU 174 TRP 175 0.0025

TRP 175 LEU 176 0.0001

LEU 176 GLN 177 -0.0036

GLN 177 THR 178 -0.0001

THR 178 ASN 179 -0.0001

ASN 179 LYS 180 0.0000

LYS 180 THR 181 0.0001

THR 181 GLY 182 0.0004

GLY 182 SER 183 0.0001

SER 183 GLY 184 0.0001

GLY 184 THR 185 0.0011

THR 185 MET 186 0.0003

MET 186 ASN 187 0.0010

ASN 187 LEU 188 0.0005

LEU 188 GLY 189 -0.0041

GLY 189 GLY 190 0.0006

GLY 190 SER 191 0.0050

SER 191 LEU 192 0.0003

LEU 192 THR 193 -0.0118

THR 193 ARG 194 -0.0003

ARG 194 GLN 195 -0.0076

GLN 195 MET 196 0.0000

MET 196 GLU 197 -0.0009

GLU 197 LYS 198 0.0004

LYS 198 ASP 199 -0.0007

ASP 199 GLU 200 -0.0000

GLU 200 THR 201 -0.0002

THR 201 VAL 202 -0.0000

VAL 202 SER 203 -0.0003

SER 203 ASP 204 0.0002

ASP 204 SER 205 0.0008

SER 205 SER 206 0.0003

SER 206 PRO 207 -0.0008

PRO 207 HIS 208 0.0006

HIS 208 ILE 209 -0.0006

ILE 209 ALA 210 -0.0000

ALA 210 ASN 211 -0.0004

ASN 211 ILE 212 0.0004

ILE 212 GLY 213 0.0007

GLY 213 ARG 214 -0.0001

ARG 214 LEU 215 -0.0007

LEU 215 VAL 216 -0.0000

VAL 216 GLU 217 0.0004

GLU 217 ASP 218 0.0002

ASP 218 MET 219 -0.0017

MET 219 GLU 220 0.0001

GLU 220 ASN 221 -0.0012

ASN 221 LYS 222 -0.0001

LYS 222 ILE 223 -0.0009

ILE 223 ARG 224 -0.0001

ARG 224 SER 225 0.0002

SER 225 THR 226 0.0002

THR 226 LEU 227 0.0024

LEU 227 ASN 228 0.0000

ASN 228 GLU 229 -0.0067

GLU 229 ILE 230 0.0003

ILE 230 TYR 231 0.0105

TYR 231 PHE 232 -0.0000

PHE 232 GLY 233 -0.0235

GLY 233 LYS 234 -0.0001

LYS 234 THR 235 0.0513

THR 235 LYS 236 0.0000

LYS 236 ASP 237 -0.0371

ASP 237 ILE 238 0.0000

ILE 238 VAL 239 0.0038

VAL 239 ASN 240 0.0001

ASN 240 GLY 241 0.0135

GLY 241 LEU 242 0.0001

LEU 242 ARG 243 -0.0565

ARG 243 SER 244 0.0002

SER 244 ILE 245 -0.0596

ILE 245 ASP 246 0.0001

ASP 246 ALA 247 0.0845

ALA 247 ILE 248 0.0001

ILE 248 PRO 249 -0.0006

PRO 249 ASP 250 0.0000

ASP 250 ASN 251 0.0146

ASN 251 GLN 252 0.0003

GLN 252 LYS 253 0.0058

LYS 253 TYR 254 0.0001

TYR 254 LYS 255 -0.0054

LYS 255 GLN 256 -0.0001

GLN 256 LEU 257 0.0033

LEU 257 GLN 258 -0.0002

GLN 258 ARG 259 -0.0043

ARG 259 GLU 260 0.0000

GLU 260 LEU 261 -0.0006

LEU 261 SER 262 -0.0001

SER 262 GLN 263 -0.0001

GLN 263 VAL 264 0.0000

VAL 264 LEU 265 -0.0024

LEU 265 THR 266 0.0002

THR 266 GLN 267 0.0000

GLN 267 ARG 268 0.0001

ARG 268 GLN 269 -0.0018

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 9 ---

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

* EXP_1IZN_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *