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 10 ---

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 -0.0001

GLN 4 LEU 5 -0.0010

LEU 5 ASP 6 -0.0002

ASP 6 CYS 7 -0.0003

CYS 7 ALA 8 -0.0002

ALA 8 LEU 9 -0.0004

LEU 9 ASP 10 0.0001

ASP 10 LEU 11 0.0001

LEU 11 MET 12 -0.0001

MET 12 ARG 13 -0.0010

ARG 13 ARG 14 -0.0001

ARG 14 LEU 15 0.0008

LEU 15 PRO 16 -0.0001

PRO 16 PRO 17 -0.0040

PRO 17 GLN 18 -0.0004

GLN 18 GLN 19 -0.0059

GLN 19 ILE 20 0.0001

ILE 20 GLU 21 0.0002

GLU 21 LYS 22 -0.0003

LYS 22 ASN 23 0.0030

ASN 23 LEU 24 0.0004

LEU 24 SER 25 -0.0005

SER 25 ASP 26 0.0000

ASP 26 LEU 27 0.0001

LEU 27 ILE 28 -0.0000

ILE 28 ASP 29 -0.0000

ASP 29 LEU 30 0.0003

LEU 30 VAL 31 -0.0002

VAL 31 PRO 32 -0.0001

PRO 32 SER 33 -0.0002

SER 33 LEU 34 0.0003

LEU 34 CYS 35 0.0008

CYS 35 GLU 36 -0.0001

GLU 36 ASP 37 0.0004

ASP 37 LEU 38 -0.0003

LEU 38 LEU 39 0.0003

LEU 39 SER 40 0.0002

SER 40 SER 41 -0.0007

SER 41 VAL 42 0.0001

VAL 42 ASP 43 -0.0024

ASP 43 GLN 44 -0.0002

GLN 44 PRO 45 0.0002

PRO 45 LEU 46 -0.0000

LEU 46 LYS 47 -0.0001

LYS 47 ILE 48 0.0001

ILE 48 ALA 49 -0.0051

ALA 49 ARG 50 -0.0003

ARG 50 ASP 51 -0.0009

ASP 51 LYS 52 -0.0002

LYS 52 VAL 53 -0.0003

VAL 53 VAL 54 -0.0001

VAL 54 GLY 55 -0.0001

GLY 55 LYS 56 0.0000

LYS 56 ASP 57 -0.0011

ASP 57 TYR 58 0.0004

TYR 58 LEU 59 -0.0012

LEU 59 LEU 60 -0.0001

LEU 60 CYS 61 0.0030

CYS 61 ASP 62 0.0002

ASP 62 TYR 63 -0.0035

TYR 63 ASN 64 0.0002

ASN 64 ARG 65 0.0010

ARG 65 ASP 66 0.0000

ASP 66 GLY 67 0.0005

GLY 67 ASP 68 -0.0001

ASP 68 SER 69 0.0006

SER 69 TYR 70 -0.0004

TYR 70 ARG 71 0.0011

ARG 71 SER 72 0.0002

SER 72 PRO 73 0.0008

PRO 73 TRP 74 0.0000

TRP 74 SER 75 -0.0003

SER 75 ASN 76 -0.0000

ASN 76 LYS 77 0.0012

LYS 77 TYR 78 0.0001

TYR 78 ASP 79 0.0008

ASP 79 PRO 80 -0.0001

PRO 80 PRO 81 -0.0006

PRO 81 LEU 82 0.0002

LEU 82 GLU 83 -0.0011

GLU 83 ASP 84 0.0002

ASP 84 GLY 85 0.0005

GLY 85 ALA 86 0.0004

ALA 86 MET 87 -0.0014

MET 87 PRO 88 0.0002

PRO 88 SER 89 -0.0000

SER 89 ALA 90 0.0002

ALA 90 ARG 91 0.0006

ARG 91 LEU 92 -0.0001

LEU 92 ARG 93 0.0008

ARG 93 LYS 94 0.0001

LYS 94 LEU 95 0.0008

LEU 95 GLU 96 0.0004

GLU 96 VAL 97 -0.0000

VAL 97 GLU 98 -0.0003

GLU 98 ALA 99 0.0000

ALA 99 ASN 100 -0.0004

ASN 100 ASN 101 0.0006

ASN 101 ALA 102 -0.0000

ALA 102 PHE 103 0.0002

PHE 103 ASP 104 0.0003

ASP 104 GLN 105 0.0003

GLN 105 TYR 106 -0.0000

TYR 106 ARG 107 0.0000

ARG 107 ASP 108 0.0002

ASP 108 LEU 109 -0.0006

LEU 109 TYR 110 0.0000

TYR 110 PHE 111 0.0010

PHE 111 GLU 112 0.0002

GLU 112 GLY 113 0.0014

GLY 113 GLY 114 0.0001

GLY 114 VAL 115 -0.0036

VAL 115 SER 116 0.0002

SER 116 SER 117 -0.0019

SER 117 VAL 118 0.0001

VAL 118 TYR 119 -0.0008

TYR 119 LEU 120 0.0000

LEU 120 TRP 121 -0.0009

TRP 121 ASP 122 -0.0002

ASP 122 LEU 123 -0.0002

LEU 123 ASP 124 0.0003

ASP 124 HIS 125 -0.0000

HIS 125 GLY 126 0.0004

GLY 126 PHE 127 -0.0013

PHE 127 ALA 128 -0.0001

ALA 128 GLY 129 -0.0017

GLY 129 VAL 130 0.0000

VAL 130 ILE 131 -0.0025

ILE 131 LEU 132 -0.0001

LEU 132 ILE 133 -0.0034

ILE 133 LYS 134 -0.0001

LYS 134 LYS 135 0.0014

LYS 135 ALA 136 0.0001

ALA 136 GLY 137 -0.0118

GLY 137 ASP 138 0.0001

ASP 138 GLY 139 0.0020

GLY 139 SER 140 0.0002

SER 140 LYS 141 0.0010

LYS 141 LYS 142 -0.0000

LYS 142 ILE 143 0.0012

ILE 143 LYS 144 -0.0000

LYS 144 GLY 145 0.0039

GLY 145 CYS 146 -0.0002

CYS 146 TRP 147 0.0133

TRP 147 ASP 148 -0.0003

ASP 148 SER 149 -0.0011

SER 149 ILE 150 -0.0001

ILE 150 HIS 151 -0.0040

HIS 151 VAL 152 0.0000

VAL 152 VAL 153 -0.0030

VAL 153 GLU 154 0.0002

GLU 154 VAL 155 -0.0007

VAL 155 GLN 156 -0.0000

GLN 156 GLU 157 0.0009

GLU 157 LYS 158 -0.0001

LYS 158 SER 159 0.0012

SER 159 SER 160 0.0002

SER 160 GLY 161 -0.0009

GLY 161 ARG 162 -0.0002

ARG 162 THR 163 0.0011

THR 163 ALA 164 0.0000

ALA 164 HIS 165 0.0016

HIS 165 TYR 166 -0.0003

TYR 166 LYS 167 0.0018

LYS 167 LEU 168 0.0004

LEU 168 THR 169 -0.0002

THR 169 SER 170 -0.0004

SER 170 THR 171 -0.0023

THR 171 VAL 172 -0.0002

VAL 172 MET 173 0.0013

MET 173 LEU 174 0.0000

LEU 174 TRP 175 0.0112

TRP 175 LEU 176 0.0001

LEU 176 GLN 177 0.0025

GLN 177 THR 178 -0.0000

THR 178 ASN 179 -0.0016

ASN 179 LYS 180 -0.0001

LYS 180 THR 181 0.0003

THR 181 GLY 182 -0.0001

GLY 182 SER 183 -0.0022

SER 183 GLY 184 -0.0000

GLY 184 THR 185 0.0006

THR 185 MET 186 -0.0002

MET 186 ASN 187 -0.0026

ASN 187 LEU 188 -0.0002

LEU 188 GLY 189 -0.0117

GLY 189 GLY 190 -0.0000

GLY 190 SER 191 -0.0044

SER 191 LEU 192 0.0001

LEU 192 THR 193 0.0065

THR 193 ARG 194 -0.0000

ARG 194 GLN 195 0.0114

GLN 195 MET 196 -0.0002

MET 196 GLU 197 0.0049

GLU 197 LYS 198 -0.0001

LYS 198 ASP 199 0.0015

ASP 199 GLU 200 0.0001

GLU 200 THR 201 0.0007

THR 201 VAL 202 0.0004

VAL 202 SER 203 0.0001

SER 203 ASP 204 0.0001

ASP 204 SER 205 -0.0002

SER 205 SER 206 -0.0005

SER 206 PRO 207 0.0000

PRO 207 HIS 208 -0.0002

HIS 208 ILE 209 -0.0014

ILE 209 ALA 210 0.0002

ALA 210 ASN 211 -0.0002

ASN 211 ILE 212 -0.0004

ILE 212 GLY 213 -0.0002

GLY 213 ARG 214 0.0003

ARG 214 LEU 215 -0.0005

LEU 215 VAL 216 0.0002

VAL 216 GLU 217 -0.0005

GLU 217 ASP 218 0.0002

ASP 218 MET 219 -0.0027

MET 219 GLU 220 -0.0002

GLU 220 ASN 221 0.0035

ASN 221 LYS 222 0.0002

LYS 222 ILE 223 -0.0018

ILE 223 ARG 224 0.0004

ARG 224 SER 225 0.0016

SER 225 THR 226 0.0002

THR 226 LEU 227 -0.0014

LEU 227 ASN 228 0.0001

ASN 228 GLU 229 0.0035

GLU 229 ILE 230 0.0003

ILE 230 TYR 231 -0.0015

TYR 231 PHE 232 -0.0002

PHE 232 GLY 233 -0.0547

GLY 233 LYS 234 0.0000

LYS 234 THR 235 -0.0200

THR 235 LYS 236 -0.0000

LYS 236 ASP 237 -0.0325

ASP 237 ILE 238 -0.0002

ILE 238 VAL 239 0.0048

VAL 239 ASN 240 -0.0001

ASN 240 GLY 241 -0.0510

GLY 241 LEU 242 -0.0001

LEU 242 ARG 243 -0.0043

ARG 243 SER 244 0.0000

SER 244 ILE 245 -0.0022

ILE 245 ASP 246 -0.0001

ASP 246 ALA 247 0.0627

ALA 247 ILE 248 0.0000

ILE 248 PRO 249 -0.0272

PRO 249 ASP 250 0.0002

ASP 250 ASN 251 0.0109

ASN 251 GLN 252 0.0002

GLN 252 LYS 253 -0.0080

LYS 253 TYR 254 0.0002

TYR 254 LYS 255 -0.0111

LYS 255 GLN 256 0.0001

GLN 256 LEU 257 0.0048

LEU 257 GLN 258 -0.0000

GLN 258 ARG 259 -0.0137

ARG 259 GLU 260 -0.0000

GLU 260 LEU 261 0.0141

LEU 261 SER 262 -0.0004

SER 262 GLN 263 -0.0106

GLN 263 VAL 264 0.0003

VAL 264 LEU 265 0.0065

LEU 265 THR 266 0.0001

THR 266 GLN 267 -0.0015

GLN 267 ARG 268 0.0001

ARG 268 GLN 269 -0.0006

GLN 269 ILE 270 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.

*** EXP_1IZN_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 ***

CA strain for 24021912391537046

--- normal mode 10 ---

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

* EXP_1IZN_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *