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

* Normal Mode_Simulated 2GWR *

CA strain for 2503032339001721927

--- 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
ASP 2 THR 3 -0.0001

THR 3 MET 4 0.0003

MET 4 ARG 5 -0.0001

ARG 5 GLN 6 -0.0001

GLN 6 ARG 7 -0.0002

ARG 7 ILE 8 0.0003

ILE 8 LEU 9 -0.0000

LEU 9 VAL 10 -0.0001

VAL 10 VAL 11 0.0002

VAL 11 ASP 12 -0.0002

ASP 12 ASP 13 0.0000

ASP 13 ASP 14 0.0003

ASP 14 ALA 15 -0.0001

ALA 15 SER 16 0.0001

SER 16 LEU 17 -0.0001

LEU 17 ALA 18 0.0004

ALA 18 GLU 19 0.0001

GLU 19 MET 20 -0.0004

MET 20 LEU 21 0.0001

LEU 21 THR 22 0.0000

THR 22 ILE 23 -0.0003

ILE 23 VAL 24 0.0001

VAL 24 LEU 25 0.0000

LEU 25 ARG 26 -0.0000

ARG 26 GLY 27 -0.0001

GLY 27 GLU 28 -0.0001

GLU 28 GLY 29 0.0000

GLY 29 PHE 30 -0.0003

PHE 30 ASP 31 0.0001

ASP 31 THR 32 0.0002

THR 32 ALA 33 -0.0000

ALA 33 VAL 34 0.0001

VAL 34 ILE 35 -0.0000

ILE 35 GLY 36 -0.0003

GLY 36 ASP 37 -0.0000

ASP 37 GLY 38 0.0002

GLY 38 THR 39 -0.0001

THR 39 GLN 40 0.0001

GLN 40 ALA 41 0.0002

ALA 41 LEU 42 -0.0003

LEU 42 THR 43 0.0005

THR 43 ALA 44 0.0003

ALA 44 VAL 45 0.0002

VAL 45 ARG 46 0.0003

ARG 46 GLU 47 -0.0001

GLU 47 LEU 48 -0.0003

LEU 48 ARG 49 -0.0002

ARG 49 PRO 50 -0.0002

PRO 50 ASP 51 0.0003

ASP 51 LEU 52 0.0001

LEU 52 VAL 53 0.0001

VAL 53 LEU 54 0.0001

LEU 54 LEU 55 -0.0002

LEU 55 ASP 56 0.0001

ASP 56 LEU 57 0.0002

LEU 57 MET 58 0.0003

MET 58 LEU 59 0.0000

LEU 59 PRO 60 -0.0001

PRO 60 GLY 61 0.0002

GLY 61 MET 62 -0.0005

MET 62 ASN 63 -0.0002

ASN 63 GLY 64 0.0003

GLY 64 ILE 65 0.0000

ILE 65 ASP 66 -0.0003

ASP 66 VAL 67 -0.0002

VAL 67 CYS 68 -0.0000

CYS 68 ARG 69 0.0003

ARG 69 VAL 70 0.0003

VAL 70 LEU 71 0.0001

LEU 71 ARG 72 -0.0001

ARG 72 ALA 73 0.0002

ALA 73 ASP 74 -0.0004

ASP 74 SER 75 -0.0001

SER 75 GLY 76 0.0002

GLY 76 VAL 77 -0.0005

VAL 77 PRO 78 0.0006

PRO 78 ILE 79 0.0001

ILE 79 VAL 80 -0.0000

VAL 80 MET 81 0.0002

MET 81 LEU 82 -0.0000

LEU 82 THR 83 0.0000

THR 83 ALA 84 0.0004

ALA 84 LYS 85 -0.0002

LYS 85 THR 86 -0.0000

THR 86 ASP 87 0.0001

ASP 87 THR 88 0.0001

THR 88 VAL 89 -0.0001

VAL 89 ASP 90 0.0001

ASP 90 VAL 91 0.0001

VAL 91 VAL 92 -0.0004

VAL 92 LEU 93 0.0002

LEU 93 GLY 94 0.0005

GLY 94 LEU 95 0.0001

LEU 95 GLU 96 -0.0000

GLU 96 SER 97 0.0001

SER 97 GLY 98 0.0001

GLY 98 ALA 99 -0.0001

ALA 99 ASP 100 -0.0002

ASP 100 ASP 101 -0.0002

ASP 101 TYR 102 0.0003

TYR 102 ILE 103 -0.0002

ILE 103 MET 104 -0.0005

MET 104 LYS 105 0.0002

LYS 105 PRO 106 0.0001

PRO 106 PHE 107 0.0001

PHE 107 LYS 108 -0.0002

LYS 108 PRO 109 0.0001

PRO 109 LYS 110 0.0002

LYS 110 GLU 111 0.0001

GLU 111 LEU 112 0.0000

LEU 112 VAL 113 0.0000

VAL 113 ALA 114 -0.0000

ALA 114 ARG 115 0.0002

ARG 115 VAL 116 0.0002

VAL 116 ARG 117 0.0001

ARG 117 ALA 118 -0.0002

ALA 118 ARG 119 0.0001

ARG 119 LEU 120 -0.0002

LEU 120 ARG 121 -0.0004

ARG 121 ARG 122 0.0004

ARG 122 ASN 123 0.0000

ASN 123 ASP 124 -0.0003

ASP 124 ASP 125 0.0002

ASP 125 GLU 126 0.0001

GLU 126 PRO 127 -0.0004

PRO 127 ALA 128 0.0000

ALA 128 GLU 129 -0.0004

GLU 129 MET 130 0.0004

MET 130 LEU 131 -0.0002

LEU 131 SER 132 0.0003

SER 132 ILE 133 -0.0004

ILE 133 ALA 134 0.0004

ALA 134 ASP 135 -0.0001

ASP 135 VAL 136 -0.0001

VAL 136 GLU 137 -0.0001

GLU 137 ILE 138 0.0004

ILE 138 ASP 139 0.0001

ASP 139 VAL 140 0.0000

VAL 140 PRO 141 -0.0001

PRO 141 ALA 142 0.0000

ALA 142 HSD 143 -0.0000

HSD 143 LYS 144 0.0001

LYS 144 VAL 145 -0.0000

VAL 145 THR 146 -0.0000

THR 146 ARG 147 -0.0001

ARG 147 ASN 148 0.0001

ASN 148 GLY 149 0.0000

GLY 149 GLU 150 -0.0002

GLU 150 GLN 151 -0.0004

GLN 151 ILE 152 0.0003

ILE 152 SER 153 0.0003

SER 153 LEU 154 0.0001

LEU 154 THR 155 -0.0003

THR 155 PRO 156 0.0003

PRO 156 LEU 157 0.0001

LEU 157 GLU 158 0.0000

GLU 158 PHE 159 -0.0004

PHE 159 ASP 160 0.0001

ASP 160 LEU 161 0.0002

LEU 161 LEU 162 -0.0002

LEU 162 VAL 163 0.0003

VAL 163 ALA 164 0.0001

ALA 164 LEU 165 0.0004

LEU 165 ALA 166 -0.0002

ALA 166 ARG 167 -0.0002

ARG 167 LYS 168 -0.0002

LYS 168 PRO 169 0.0002

PRO 169 ARG 170 -0.0001

ARG 170 GLN 171 0.0001

GLN 171 VAL 172 0.0002

VAL 172 PHE 173 0.0001

PHE 173 THR 174 -0.0002

THR 174 ARG 175 0.0002

ARG 175 ASP 176 -0.0003

ASP 176 VAL 177 0.0003

VAL 177 LEU 178 -0.0001

LEU 178 LEU 179 -0.0003

LEU 179 GLU 180 -0.0000

GLU 180 GLN 181 -0.0004

GLN 181 VAL 182 0.0004

VAL 182 TRP 183 -0.0003

TRP 183 GLY 184 -0.0001

GLY 184 TYR 185 -0.0002

TYR 185 ARG 186 -0.0001

ARG 186 ALA 189 0.0004

ALA 189 ASP 190 -0.0003

ASP 190 THR 191 -0.0002

THR 191 ARG 192 0.0001

ARG 192 LEU 193 -0.0000

LEU 193 VAL 194 0.0000

VAL 194 ASN 195 0.0000

ASN 195 VAL 196 -0.0001

VAL 196 HSD 197 -0.0001

HSD 197 VAL 198 0.0000

VAL 198 GLN 199 0.0005

GLN 199 ARG 200 0.0003

ARG 200 LEU 201 0.0004

LEU 201 ARG 202 0.0002

ARG 202 ALA 203 0.0000

ALA 203 LYS 204 0.0000

LYS 204 VAL 205 -0.0002

VAL 205 GLU 206 -0.0003

GLU 206 LYS 207 0.0004

LYS 207 ASP 208 0.0006

ASP 208 PRO 209 -0.0000

PRO 209 GLU 210 -0.0001

GLU 210 ASN 211 -0.0002

ASN 211 PRO 212 0.0001

PRO 212 THR 213 0.0000

THR 213 VAL 214 -0.0000

VAL 214 VAL 215 0.0001

VAL 215 LEU 216 -0.0000

LEU 216 THR 217 -0.0004

THR 217 VAL 218 0.0003

VAL 218 ARG 219 0.0001

ARG 219 GLY 220 0.0001

GLY 220 VAL 221 0.0001

VAL 221 GLY 222 -0.0004

GLY 222 TYR 223 0.0001

TYR 223 LYS 224 0.0000

LYS 224 ALA 225 -0.0002

ALA 225 GLY 226 0.0002

GLY 226 PRO 227 0.0003

PRO 227 PRO 228 -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 8th, 2025.

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

*** Normal Mode_Simulated 2GWR ***

CA strain for 2503032339001721927

--- normal mode 9 ---

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

* Normal Mode_Simulated 2GWR *