Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2605290833491824556

--- 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
MET 1 LYS 2 -0.0000

LYS 2 LYS 3 -0.0020

LYS 3 PHE 4 0.0000

PHE 4 LYS 5 -0.0035

LYS 5 LEU 6 0.0000

LEU 6 ILE 7 -0.0019

ILE 7 GLY 8 0.0000

GLY 8 ALA 9 -0.0272

ALA 9 ILE 10 -0.0002

ILE 10 ILE 11 -0.0179

ILE 11 LEU 12 0.0003

LEU 12 VAL 13 -0.0045

VAL 13 VAL 14 -0.0000

VAL 14 PHE 15 -0.0098

PHE 15 ILE 16 0.0000

ILE 16 SER 17 -0.0003

SER 17 VAL 18 -0.0000

VAL 18 PHE 19 0.0010

PHE 19 ILE 20 0.0004

ILE 20 SER 21 0.0016

SER 21 LYS 22 0.0003

LYS 22 ASP 23 -0.0012

ASP 23 ARG 24 0.0000

ARG 24 LEU 25 -0.0004

LEU 25 LEU 26 0.0002

LEU 26 LYS 27 -0.0013

LYS 27 LYS 28 0.0003

LYS 28 ASP 29 -0.0003

ASP 29 LYS 30 -0.0003

LYS 30 ASP 31 0.0047

ASP 31 PRO 32 0.0001

PRO 32 ILE 33 -0.0003

ILE 33 VAL 34 -0.0000

VAL 34 ALA 35 0.0001

ALA 35 ALA 36 -0.0004

ALA 36 GLN 37 -0.0002

GLN 37 HIS 38 0.0001

HIS 38 ASP 39 0.0004

ASP 39 SER 40 -0.0002

SER 40 GLU 41 0.0004

GLU 41 GLN 42 -0.0001

GLN 42 ASP 43 -0.0009

ASP 43 VAL 44 -0.0001

VAL 44 GLU 45 0.0001

GLU 45 ALA 46 -0.0002

ALA 46 ASN 47 0.0000

ASN 47 SER 48 0.0000

SER 48 GLN 49 -0.0004

GLN 49 ASN 50 0.0000

ASN 50 LYS 51 0.0002

LYS 51 ASN 52 -0.0002

ASN 52 HIS 53 -0.0003

HIS 53 SER 54 0.0003

SER 54 ASN 55 0.0003

ASN 55 SER 56 -0.0002

SER 56 ILE 57 -0.0003

ILE 57 SER 58 -0.0001

SER 58 ASN 59 0.0002

ASN 59 ILE 60 -0.0003

ILE 60 LEU 61 0.0002

LEU 61 LEU 62 0.0004

LEU 62 VAL 63 0.0003

VAL 63 ASN 64 0.0001

ASN 64 LYS 65 -0.0003

LYS 65 THR 66 -0.0001

THR 66 ASN 67 0.0005

ASN 67 GLY 68 0.0004

GLY 68 ILE 69 -0.0003

ILE 69 SER 70 -0.0001

SER 70 LYS 71 -0.0004

LYS 71 ASN 72 0.0001

ASN 72 TYR 73 0.0006

TYR 73 THR 74 -0.0001

THR 74 PRO 75 0.0001

PRO 75 GLU 76 -0.0001

GLU 76 ASN 77 0.0003

ASN 77 ILE 78 -0.0002

ILE 78 THR 79 0.0003

THR 79 LYS 80 0.0000

LYS 80 VAL 81 0.0000

VAL 81 ASN 82 0.0001

ASN 82 ILE 83 0.0006

ILE 83 PRO 84 -0.0004

PRO 84 PHE 85 -0.0009

PHE 85 VAL 86 0.0000

VAL 86 GLU 87 0.0006

GLU 87 GLU 88 -0.0003

GLU 88 ALA 89 0.0003

ALA 89 THR 90 0.0000

THR 90 GLU 91 0.0001

GLU 91 GLU 92 0.0003

GLU 92 GLU 93 -0.0001

GLU 93 LYS 94 0.0000

LYS 94 GLN 95 -0.0008

GLN 95 MET 96 0.0003

MET 96 ALA 97 -0.0001

ALA 97 GLY 98 -0.0001

GLY 98 GLU 99 0.0003

GLU 99 PRO 100 -0.0004

PRO 100 ALA 101 0.0000

ALA 101 LYS 102 0.0000

LYS 102 ALA 103 0.0002

ALA 103 VAL 104 0.0003

VAL 104 GLU 105 -0.0002

GLU 105 ASP 106 -0.0003

ASP 106 LEU 107 0.0003

LEU 107 VAL 108 0.0003

VAL 108 LYS 109 -0.0004

LYS 109 GLN 110 -0.0001

GLN 110 ALA 111 -0.0004

ALA 111 ASN 112 0.0001

ASN 112 SER 113 -0.0004

SER 113 GLU 114 0.0003

GLU 114 GLY 115 -0.0005

GLY 115 ILE 116 0.0002

ILE 116 GLN 117 -0.0006

GLN 117 PHE 118 -0.0000

PHE 118 LEU 119 0.0001

LEU 119 GLY 120 -0.0001

GLY 120 SER 121 -0.0006

SER 121 SER 122 0.0000

SER 122 ALA 123 -0.0004

ALA 123 TYR 124 0.0003

TYR 124 ARG 125 0.0003

ARG 125 SER 126 0.0002

SER 126 TYR 127 0.0010

TYR 127 ASP 128 -0.0000

ASP 128 THR 129 -0.0002

THR 129 GLN 130 -0.0003

GLN 130 LEU 131 0.0012

LEU 131 ASP 132 0.0000

ASP 132 THR 133 0.0000

THR 133 TYR 134 0.0000

TYR 134 THR 135 -0.0002

THR 135 ARG 136 0.0002

ARG 136 ARG 137 -0.0015

ARG 137 VAL 138 -0.0000

VAL 138 LYS 139 0.0000

LYS 139 SER 140 -0.0004

SER 140 GLN 141 -0.0011

GLN 141 GLY 142 -0.0002

GLY 142 ARG 143 0.0003

ARG 143 GLU 144 0.0000

GLU 144 LYS 145 0.0012

LYS 145 ALA 146 0.0003

ALA 146 ASP 147 -0.0003

ASP 147 ALA 148 -0.0000

ALA 148 TYR 149 0.0020

TYR 149 VAL 150 0.0001

VAL 150 ALA 151 0.0011

ALA 151 LYS 152 -0.0001

LYS 152 PRO 153 0.0005

PRO 153 GLY 154 0.0001

GLY 154 TYR 155 0.0000

TYR 155 SER 156 -0.0004

SER 156 GLU 157 -0.0004

GLU 157 HIS 158 -0.0001

HIS 158 GLN 159 -0.0004

GLN 159 THR 160 0.0000

THR 160 GLY 161 0.0001

GLY 161 LEU 162 0.0003

LEU 162 CYS 163 0.0001

CYS 163 ILE 164 -0.0003

ILE 164 ASP 165 0.0002

ASP 165 LEU 166 0.0001

LEU 166 THR 167 -0.0009

THR 167 ASN 168 0.0001

ASN 168 PRO 169 0.0012

PRO 169 GLU 170 0.0001

GLU 170 ARG 171 -0.0009

ARG 171 TRP 172 -0.0005

TRP 172 PHE 173 -0.0009

PHE 173 VAL 174 -0.0000

VAL 174 GLY 175 0.0014

GLY 175 SER 176 0.0002

SER 176 THR 177 -0.0005

THR 177 LYS 178 -0.0001

LYS 178 GLU 179 -0.0003

GLU 179 ALA 180 0.0004

ALA 180 LYS 181 -0.0006

LYS 181 TRP 182 -0.0002

TRP 182 LEU 183 -0.0004

LEU 183 ALA 184 -0.0002

ALA 184 GLU 185 -0.0003

GLU 185 ASN 186 -0.0004

ASN 186 ALA 187 0.0001

ALA 187 HIS 188 0.0001

HIS 188 LYS 189 -0.0004

LYS 189 PHE 190 -0.0003

PHE 190 GLY 191 0.0004

GLY 191 PHE 192 0.0001

PHE 192 ILE 193 -0.0001

ILE 193 ILE 194 0.0002

ILE 194 ARG 195 -0.0007

ARG 195 TYR 196 0.0001

TYR 196 PRO 197 -0.0001

PRO 197 GLU 198 0.0000

GLU 198 GLY 199 0.0001

GLY 199 LYS 200 -0.0001

LYS 200 GLU 201 0.0000

GLU 201 ASP 202 -0.0000

ASP 202 ILE 203 0.0002

ILE 203 THR 204 0.0001

THR 204 GLY 205 0.0006

GLY 205 THR 206 -0.0003

THR 206 ALA 207 -0.0007

ALA 207 TYR 208 0.0003

TYR 208 GLU 209 0.0006

GLU 209 PRO 210 0.0001

PRO 210 TRP 211 0.0000

TRP 211 HIS 212 0.0000

HIS 212 ILE 213 0.0006

ILE 213 ARG 214 0.0002

ARG 214 TYR 215 0.0000

TYR 215 VAL 216 -0.0001

VAL 216 GLY 217 -0.0000

GLY 217 LYS 218 0.0001

LYS 218 ASP 219 -0.0003

ASP 219 ALA 220 -0.0000

ALA 220 ALA 221 0.0003

ALA 221 GLU 222 0.0003

GLU 222 GLU 223 -0.0000

GLU 223 ILE 224 0.0001

ILE 224 TYR 225 -0.0002

TYR 225 SER 226 -0.0002

SER 226 LYS 227 0.0002

LYS 227 GLY 228 -0.0002

GLY 228 LEU 229 0.0003

LEU 229 THR 230 -0.0002

THR 230 LEU 231 0.0001

LEU 231 GLU 232 0.0004

GLU 232 GLU 233 -0.0002

GLU 233 TYR 234 0.0002

TYR 234 LEU 235 0.0003

LEU 235 GLN 236 0.0005

GLN 236 ASN 237 0.0000

ASN 237 LYS 238 0.0002

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2605290833491824556

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *