Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

CA strain for 2601191436523102719

--- 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
MET 1 SER 2 -0.0002

SER 2 GLN 3 0.0000

GLN 3 SER 4 -0.0000

SER 4 ASN 5 -0.0001

ASN 5 ARG 6 -0.0000

ARG 6 GLU 7 0.0007

GLU 7 LEU 8 -0.0000

LEU 8 VAL 9 0.0010

VAL 9 VAL 10 -0.0004

VAL 10 ASP 11 0.0010

ASP 11 PHE 12 0.0001

PHE 12 LEU 13 0.0017

LEU 13 SER 14 -0.0002

SER 14 TYR 15 -0.0015

TYR 15 LYS 16 -0.0002

LYS 16 LEU 17 -0.0014

LEU 17 SER 18 0.0001

SER 18 GLN 19 -0.0012

GLN 19 LYS 20 0.0003

LYS 20 GLY 21 -0.0005

GLY 21 TYR 22 -0.0003

TYR 22 SER 23 0.0001

SER 23 TRP 24 0.0000

TRP 24 SER 25 -0.0000

SER 25 GLN 26 -0.0002

GLN 26 PHE 27 0.0003

PHE 27 SER 28 -0.0001

SER 28 ASP 29 -0.0003

ASP 29 VAL 30 -0.0002

VAL 30 GLU 31 -0.0003

GLU 31 GLU 32 -0.0001

GLU 32 ASN 33 0.0001

ASN 33 ARG 34 0.0005

ARG 34 THR 35 0.0002

THR 35 GLU 36 -0.0000

GLU 36 ALA 37 0.0000

ALA 37 PRO 38 0.0003

PRO 38 GLU 39 0.0003

GLU 39 GLY 40 0.0002

GLY 40 THR 41 -0.0002

THR 41 GLU 42 -0.0005

GLU 42 SER 43 0.0002

SER 43 GLU 44 -0.0001

GLU 44 MET 45 -0.0013

MET 45 GLU 46 -0.0000

GLU 46 THR 47 -0.0025

THR 47 PRO 48 0.0002

PRO 48 SER 49 -0.0023

SER 49 ALA 50 0.0002

ALA 50 ILE 51 0.0009

ILE 51 ASN 52 -0.0000

ASN 52 GLY 53 -0.0003

GLY 53 ASN 54 -0.0002

ASN 54 PRO 55 -0.0000

PRO 55 SER 56 0.0001

SER 56 TRP 57 -0.0011

TRP 57 HIE 58 0.0002

HIE 58 LEU 59 0.0009

LEU 59 ALA 60 -0.0004

ALA 60 ASP 61 -0.0002

ASP 61 SER 62 -0.0001

SER 62 PRO 63 0.0005

PRO 63 ALA 64 -0.0003

ALA 64 VAL 65 0.0065

VAL 65 ASN 66 0.0002

ASN 66 GLY 67 -0.0025

GLY 67 ALA 68 0.0002

ALA 68 THR 69 0.0004

THR 69 GLY 70 0.0005

GLY 70 HIE 71 0.0011

HIE 71 SER 72 -0.0002

SER 72 SER 73 0.0005

SER 73 SER 74 0.0002

SER 74 LEU 75 -0.0002

LEU 75 ASP 76 0.0001

ASP 76 ALA 77 -0.0001

ALA 77 ARG 78 -0.0002

ARG 78 GLU 79 -0.0002

GLU 79 VAL 80 0.0002

VAL 80 ILE 81 0.0002

ILE 81 PRO 82 0.0003

PRO 82 MET 83 0.0004

MET 83 ALA 84 -0.0002

ALA 84 ALA 85 0.0015

ALA 85 VAL 86 0.0000

VAL 86 LYS 87 0.0003

LYS 87 GLN 88 0.0001

GLN 88 ALA 89 0.0001

ALA 89 LEU 90 0.0000

LEU 90 ARG 91 0.0011

ARG 91 GLU 92 -0.0004

GLU 92 ALA 93 0.0015

ALA 93 GLY 94 0.0002

GLY 94 ASP 95 -0.0022

ASP 95 GLU 96 -0.0003

GLU 96 PHE 97 0.0018

PHE 97 GLU 98 0.0003

GLU 98 LEU 99 -0.0077

LEU 99 ARG 100 -0.0003

ARG 100 TYR 101 -0.0059

TYR 101 ARG 102 -0.0001

ARG 102 ARG 103 0.0002

ARG 103 ALA 104 -0.0002

ALA 104 PHE 105 -0.0026

PHE 105 SER 106 -0.0001

SER 106 ASP 107 0.0002

ASP 107 LEU 108 0.0001

LEU 108 THR 109 0.0000

THR 109 SER 110 0.0003

SER 110 GLN 111 0.0002

GLN 111 LEU 112 0.0003

LEU 112 HIE 113 0.0003

HIE 113 ILE 114 -0.0001

ILE 114 THR 115 -0.0002

THR 115 PRO 116 0.0001

PRO 116 GLY 117 -0.0004

GLY 117 THR 118 -0.0000

THR 118 ALA 119 -0.0002

ALA 119 TYR 120 0.0000

TYR 120 GLN 121 -0.0000

GLN 121 SER 122 -0.0001

SER 122 PHE 123 0.0005

PHE 123 GLU 124 -0.0000

GLU 124 GLN 125 -0.0002

GLN 125 VAL 126 -0.0003

VAL 126 VAL 127 0.0000

VAL 127 ASN 128 -0.0002

ASN 128 GLU 129 0.0004

GLU 129 LEU 130 -0.0005

LEU 130 PHE 131 -0.0000

PHE 131 ARG 132 -0.0001

ARG 132 ASP 133 0.0005

ASP 133 GLY 134 0.0001

GLY 134 VAL 135 -0.0003

VAL 135 ASN 136 -0.0002

ASN 136 TRP 137 -0.0018

TRP 137 GLY 138 -0.0002

GLY 138 ARG 139 -0.0004

ARG 139 ILE 140 0.0001

ILE 140 VAL 141 -0.0005

VAL 141 ALA 142 0.0002

ALA 142 PHE 143 -0.0006

PHE 143 PHE 144 0.0000

PHE 144 SER 145 -0.0009

SER 145 PHE 146 -0.0001

PHE 146 GLY 147 -0.0014

GLY 147 GLY 148 0.0001

GLY 148 ALA 149 0.0005

ALA 149 LEU 150 -0.0004

LEU 150 CYS 151 0.0000

CYS 151 VAL 152 -0.0001

VAL 152 GLU 153 0.0010

GLU 153 SER 154 0.0002

SER 154 VAL 155 -0.0001

VAL 155 ASP 156 -0.0003

ASP 156 LYS 157 0.0009

LYS 157 GLU 158 0.0003

GLU 158 MET 159 0.0004

MET 159 GLN 160 -0.0001

GLN 160 VAL 161 0.0002

VAL 161 LEU 162 -0.0004

LEU 162 VAL 163 0.0003

VAL 163 SER 164 0.0002

SER 164 ARG 165 0.0002

ARG 165 ILE 166 0.0002

ILE 166 ALA 167 0.0001

ALA 167 ALA 168 0.0000

ALA 168 TRP 169 0.0003

TRP 169 MET 170 -0.0003

MET 170 ALA 171 -0.0003

ALA 171 THR 172 -0.0001

THR 172 TYR 173 0.0004

TYR 173 LEU 174 0.0001

LEU 174 ASN 175 -0.0004

ASN 175 ASP 176 0.0002

ASP 176 HIE 177 0.0003

HIE 177 LEU 178 0.0002

LEU 178 GLU 179 0.0005

GLU 179 PRO 180 0.0001

PRO 180 TRP 181 0.0008

TRP 181 ILE 182 0.0000

ILE 182 GLN 183 0.0010

GLN 183 GLU 184 -0.0003

GLU 184 ASN 185 -0.0004

ASN 185 GLY 186 -0.0001

GLY 186 GLY 187 -0.0013

GLY 187 TRP 188 0.0001

TRP 188 ASP 189 0.0010

ASP 189 THR 190 -0.0000

THR 190 PHE 191 -0.0002

PHE 191 VAL 192 -0.0002

VAL 192 GLU 193 0.0053

GLU 193 LEU 194 -0.0003

LEU 194 TYR 195 0.0024

TYR 195 GLY 196 -0.0003

GLY 196 ASN 197 0.0003

ASN 197 ASN 198 0.0001

ASN 198 ALA 199 0.0103

ALA 199 ALA 200 -0.0000

ALA 200 ALA 201 -0.0041

ALA 201 GLU 202 -0.0002

GLU 202 SER 203 -0.0188

SER 203 ARG 204 0.0001

ARG 204 LYS 205 0.0111

LYS 205 GLY 206 -0.0000

GLY 206 GLN 207 -0.0221

GLN 207 GLU 208 0.0003

GLU 208 ARG 209 -0.0183

ARG 209 PHE 210 -0.0000

PHE 210 ASN 211 -0.0197

ASN 211 ARG 212 -0.0001

ARG 212 TRP 213 -0.0194

TRP 213 PHE 214 0.0002

PHE 214 LEU 215 0.0025

LEU 215 THR 216 -0.0000

THR 216 GLY 217 -0.0264

GLY 217 MET 218 0.0003

MET 218 THR 219 0.0369

THR 219 VAL 220 -0.0000

VAL 220 ALA 221 -0.0134

ALA 221 GLY 222 0.0001

GLY 222 VAL 223 0.0160

VAL 223 VAL 224 -0.0001

VAL 224 LEU 225 0.0051

LEU 225 LEU 226 -0.0001

LEU 226 GLY 227 0.0031

GLY 227 SER 228 -0.0001

SER 228 LEU 229 0.0027

LEU 229 PHE 230 0.0002

PHE 230 SER 231 -0.0026

SER 231 ARG 232 -0.0003

ARG 232 LYS 233 0.0070

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

CA strain for 2601191436523102719

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *