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

* sad *

CA strain for 2412300847331581091

--- normal mode 7 ---

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 2 LYS 3 -0.0003

LYS 3 GLY 4 0.0007

GLY 4 GLU 5 0.0000

GLU 5 GLU 6 0.0002

GLU 6 LEU 7 0.0001

LEU 7 PHE 8 -0.0001

PHE 8 THR 9 -0.0003

THR 9 GLY 10 -0.0002

GLY 10 VAL 11 -0.0002

VAL 11 VAL 12 -0.0000

VAL 12 PRO 13 -0.0002

PRO 13 ILE 14 0.0002

ILE 14 LEU 15 0.0000

LEU 15 VAL 16 0.0005

VAL 16 GLU 17 -0.0002

GLU 17 LEU 18 0.0002

LEU 18 LEU 18 -0.0000

LEU 18 ASP 19 0.0004

ASP 19 GLY 20 0.0002

GLY 20 ASP 21 -0.0000

ASP 21 VAL 22 0.0003

VAL 22 ASN 23 -0.0003

ASN 23 GLY 24 0.0003

GLY 24 HIS 25 -0.0002

HIS 25 LYS 26 0.0004

LYS 26 PHE 27 0.0000

PHE 27 SER 28 0.0002

SER 28 SER 28 0.0222

SER 28 VAL 29 0.0003

VAL 29 SER 30 0.0006

SER 30 SER 30 0.0000

SER 30 GLY 31 -0.0002

GLY 31 GLU 32 0.0005

GLU 32 GLY 33 0.0002

GLY 33 GLU 34 0.0004

GLU 34 GLY 35 -0.0001

GLY 35 ASP 36 0.0005

ASP 36 ALA 37 -0.0000

ALA 37 THR 38 0.0002

THR 38 TYR 39 0.0001

TYR 39 GLY 40 -0.0002

GLY 40 LYS 41 0.0000

LYS 41 LEU 42 0.0007

LEU 42 THR 43 0.0003

THR 43 LEU 44 0.0002

LEU 44 LYS 45 -0.0001

LYS 45 PHE 46 0.0002

PHE 46 ILE 47 -0.0003

ILE 47 CYS 48 -0.0002

CYS 48 THR 49 0.0003

THR 49 THR 50 0.0003

THR 50 GLY 51 -0.0004

GLY 51 LYS 52 0.0005

LYS 52 LEU 53 -0.0003

LEU 53 PRO 54 0.0001

PRO 54 VAL 55 -0.0000

VAL 55 PRO 56 0.0003

PRO 56 TRP 57 -0.0002

TRP 57 PRO 58 0.0000

PRO 58 THR 59 0.0000

THR 59 LEU 60 -0.0003

LEU 60 VAL 61 -0.0002

VAL 61 THR 62 0.0000

THR 62 THR 63 0.0003

THR 63 LEU 64 -0.0004

LEU 64 VAL 68 0.0005

VAL 68 GLN 69 -0.0002

GLN 69 CYS 70 0.0001

CYS 70 PHE 71 -0.0001

PHE 71 ALA 72 0.0006

ALA 72 ARG 73 -0.0001

ARG 73 TYR 74 0.0078

TYR 74 PRO 75 0.0004

PRO 75 ASP 76 0.0000

ASP 76 HIS 77 0.0001

HIS 77 MET 78 -0.0005

MET 78 LYS 79 -0.0000

LYS 79 GLN 80 0.0006

GLN 80 GLN 80 0.0000

GLN 80 HIS 81 0.0002

HIS 81 ASP 82 0.0009

ASP 82 PHE 83 0.0002

PHE 83 PHE 84 -0.0006

PHE 84 LYS 85 -0.0001

LYS 85 SER 86 -0.0007

SER 86 ALA 87 -0.0000

ALA 87 MET 88 0.0005

MET 88 PRO 89 -0.0001

PRO 89 GLU 90 -0.0005

GLU 90 GLU 90 0.0087

GLU 90 GLY 91 -0.0002

GLY 91 TYR 92 0.0000

TYR 92 VAL 93 -0.0002

VAL 93 GLN 94 0.0002

GLN 94 GLU 95 -0.0002

GLU 95 ARG 96 -0.0001

ARG 96 THR 97 0.0001

THR 97 ILE 98 0.0002

ILE 98 PHE 99 0.0001

PHE 99 PHE 100 0.0002

PHE 100 LYS 101 0.0001

LYS 101 ASP 102 -0.0003

ASP 102 ASP 103 0.0004

ASP 103 GLY 104 -0.0003

GLY 104 ASN 105 -0.0005

ASN 105 TYR 106 0.0004

TYR 106 LYS 107 -0.0003

LYS 107 THR 108 0.0003

THR 108 ARG 109 -0.0001

ARG 109 ALA 110 0.0000

ALA 110 GLU 111 -0.0000

GLU 111 VAL 112 0.0003

VAL 112 LYS 113 -0.0001

LYS 113 PHE 114 0.0000

PHE 114 GLU 115 0.0001

GLU 115 GLY 116 0.0003

GLY 116 ASP 117 0.0002

ASP 117 THR 118 -0.0003

THR 118 LEU 119 -0.0002

LEU 119 VAL 120 0.0002

VAL 120 VAL 120 0.0000

VAL 120 ASN 121 -0.0004

ASN 121 ARG 122 0.0002

ARG 122 ARG 122 -0.0058

ARG 122 ILE 123 -0.0004

ILE 123 GLU 124 0.0003

GLU 124 GLU 124 -0.0000

GLU 124 LEU 125 0.0003

LEU 125 LYS 126 0.0000

LYS 126 GLY 127 0.0003

GLY 127 ILE 128 0.0001

ILE 128 ASP 129 -0.0002

ASP 129 PHE 130 0.0000

PHE 130 LYS 131 -0.0002

LYS 131 GLU 132 0.0003

GLU 132 ASP 133 0.0000

ASP 133 GLY 134 -0.0001

GLY 134 ASN 135 -0.0004

ASN 135 ILE 136 0.0002

ILE 136 LEU 137 -0.0002

LEU 137 GLY 138 -0.0003

GLY 138 HIS 139 -0.0003

HIS 139 LYS 140 0.0002

LYS 140 LEU 141 -0.0003

LEU 141 GLU 142 0.0002

GLU 142 TYR 143 -0.0005

TYR 143 ASN 144 -0.0003

ASN 144 TYR 145 0.0001

TYR 145 ASN 146 -0.0000

ASN 146 HIS 147 0.0002

HIS 147 HIS 148 -0.0004

HIS 148 LYS 149 0.0002

LYS 149 VAL 150 0.0005

VAL 150 TYR 151 -0.0001

TYR 151 ILE 152 0.0008

ILE 152 THR 153 0.0002

THR 153 ALA 154 0.0007

ALA 154 ASP 155 -0.0005

ASP 155 LYS 156 -0.0002

LYS 156 GLN 157 -0.0003

GLN 157 LYS 158 -0.0003

LYS 158 ASN 159 0.0001

ASN 159 GLY 160 0.0001

GLY 160 ILE 161 0.0003

ILE 161 LYS 162 -0.0004

LYS 162 VAL 163 0.0001

VAL 163 ASN 164 -0.0000

ASN 164 PHE 165 -0.0001

PHE 165 LYS 166 -0.0004

LYS 166 THR 167 0.0002

THR 167 ARG 168 -0.0002

ARG 168 HIS 169 0.0001

HIS 169 ASN 170 -0.0007

ASN 170 ILE 171 0.0002

ILE 171 GLU 172 0.0003

GLU 172 ASP 173 -0.0002

ASP 173 GLY 174 0.0001

GLY 174 SER 175 0.0002

SER 175 VAL 176 0.0002

VAL 176 GLN 177 -0.0000

GLN 177 LEU 178 0.0001

LEU 178 ALA 179 0.0001

ALA 179 ASP 180 -0.0004

ASP 180 HIS 181 0.0001

HIS 181 TYR 182 -0.0003

TYR 182 GLN 183 -0.0000

GLN 183 GLN 184 -0.0001

GLN 184 ASN 185 0.0000

ASN 185 THR 186 0.0001

THR 186 THR 186 0.0003

THR 186 PRO 187 -0.0003

PRO 187 ILE 188 -0.0002

ILE 188 GLY 189 -0.0001

GLY 189 ASP 190 0.0000

ASP 190 ASP 190 -0.0083

ASP 190 GLY 191 0.0001

GLY 191 PRO 192 0.0000

PRO 192 VAL 193 0.0000

VAL 193 LEU 194 0.0004

LEU 194 LEU 195 0.0002

LEU 195 PRO 196 -0.0003

PRO 196 ASP 197 -0.0001

ASP 197 ASN 198 0.0016

ASN 198 HIS 199 -0.0002

HIS 199 TYR 200 -0.0004

TYR 200 LEU 201 0.0000

LEU 201 HIS 202 0.0001

HIS 202 THR 203 -0.0003

THR 203 HIS 204 0.0003

HIS 204 SER 205 0.0003

SER 205 LYS 206 -0.0001

LYS 206 LEU 207 0.0002

LEU 207 SER 208 -0.0002

SER 208 LYS 209 -0.0002

LYS 209 ASP 210 -0.0000

ASP 210 PRO 211 0.0003

PRO 211 ASN 212 -0.0001

ASN 212 GLU 213 -0.0000

GLU 213 LYS 214 -0.0003

LYS 214 ARG 215 -0.0001

ARG 215 ASP 216 0.0002

ASP 216 HIS 217 0.0001

HIS 217 MET 218 -0.0001

MET 218 VAL 219 0.0003

VAL 219 LEU 220 0.0002

LEU 220 LEU 221 -0.0000

LEU 221 GLU 222 -0.0002

GLU 222 PHE 223 0.0000

PHE 223 VAL 224 0.0004

VAL 224 THR 225 0.0000

THR 225 ALA 226 -0.0015

ALA 226 ALA 227 -0.0002

ALA 227 GLY 228 -0.0040

GLY 228 ILE 229 -0.0003

ILE 229 THR 230 0.0209

THR 230 LEU 231 -0.0000

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.

*** sad ***

CA strain for 2412300847331581091

--- normal mode 7 ---

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

* sad *