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 8 ---

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 0.0004

SER 2 GLN 3 -0.0005

GLN 3 SER 4 -0.0003

SER 4 ASN 5 0.0002

ASN 5 ARG 6 -0.0002

ARG 6 GLU 7 0.0020

GLU 7 LEU 8 0.0000

LEU 8 VAL 9 0.0003

VAL 9 VAL 10 -0.0000

VAL 10 ASP 11 0.0028

ASP 11 PHE 12 0.0002

PHE 12 LEU 13 0.0010

LEU 13 SER 14 0.0002

SER 14 TYR 15 0.0037

TYR 15 LYS 16 0.0001

LYS 16 LEU 17 0.0015

LEU 17 SER 18 -0.0003

SER 18 GLN 19 0.0008

GLN 19 LYS 20 -0.0001

LYS 20 GLY 21 -0.0000

GLY 21 TYR 22 0.0001

TYR 22 SER 23 -0.0003

SER 23 TRP 24 -0.0002

TRP 24 SER 25 0.0006

SER 25 GLN 26 0.0003

GLN 26 PHE 27 0.0001

PHE 27 SER 28 -0.0004

SER 28 ASP 29 0.0002

ASP 29 VAL 30 -0.0003

VAL 30 GLU 31 0.0001

GLU 31 GLU 32 0.0001

GLU 32 ASN 33 -0.0000

ASN 33 ARG 34 0.0002

ARG 34 THR 35 -0.0002

THR 35 GLU 36 -0.0000

GLU 36 ALA 37 -0.0001

ALA 37 PRO 38 -0.0001

PRO 38 GLU 39 -0.0008

GLU 39 GLY 40 -0.0002

GLY 40 THR 41 0.0006

THR 41 GLU 42 -0.0001

GLU 42 SER 43 -0.0015

SER 43 GLU 44 -0.0001

GLU 44 MET 45 -0.0000

MET 45 GLU 46 -0.0000

GLU 46 THR 47 0.0010

THR 47 PRO 48 -0.0002

PRO 48 SER 49 -0.0052

SER 49 ALA 50 -0.0001

ALA 50 ILE 51 -0.0015

ILE 51 ASN 52 -0.0002

ASN 52 GLY 53 0.0013

GLY 53 ASN 54 0.0000

ASN 54 PRO 55 0.0021

PRO 55 SER 56 -0.0000

SER 56 TRP 57 -0.0017

TRP 57 HIE 58 0.0002

HIE 58 LEU 59 -0.0014

LEU 59 ALA 60 0.0001

ALA 60 ASP 61 -0.0001

ASP 61 SER 62 -0.0003

SER 62 PRO 63 -0.0012

PRO 63 ALA 64 0.0002

ALA 64 VAL 65 -0.0013

VAL 65 ASN 66 0.0004

ASN 66 GLY 67 0.0001

GLY 67 ALA 68 0.0001

ALA 68 THR 69 0.0001

THR 69 GLY 70 0.0003

GLY 70 HIE 71 -0.0026

HIE 71 SER 72 -0.0003

SER 72 SER 73 -0.0003

SER 73 SER 74 0.0000

SER 74 LEU 75 0.0004

LEU 75 ASP 76 0.0000

ASP 76 ALA 77 0.0017

ALA 77 ARG 78 0.0003

ARG 78 GLU 79 0.0009

GLU 79 VAL 80 -0.0005

VAL 80 ILE 81 0.0004

ILE 81 PRO 82 0.0002

PRO 82 MET 83 -0.0007

MET 83 ALA 84 0.0001

ALA 84 ALA 85 0.0011

ALA 85 VAL 86 -0.0002

VAL 86 LYS 87 -0.0021

LYS 87 GLN 88 -0.0000

GLN 88 ALA 89 -0.0053

ALA 89 LEU 90 -0.0001

LEU 90 ARG 91 0.0003

ARG 91 GLU 92 -0.0002

GLU 92 ALA 93 -0.0020

ALA 93 GLY 94 0.0004

GLY 94 ASP 95 0.0049

ASP 95 GLU 96 -0.0004

GLU 96 PHE 97 0.0017

PHE 97 GLU 98 0.0002

GLU 98 LEU 99 -0.0006

LEU 99 ARG 100 0.0004

ARG 100 TYR 101 -0.0109

TYR 101 ARG 102 -0.0003

ARG 102 ARG 103 -0.0032

ARG 103 ALA 104 0.0001

ALA 104 PHE 105 -0.0013

PHE 105 SER 106 0.0000

SER 106 ASP 107 0.0006

ASP 107 LEU 108 0.0000

LEU 108 THR 109 0.0001

THR 109 SER 110 0.0000

SER 110 GLN 111 0.0006

GLN 111 LEU 112 0.0002

LEU 112 HIE 113 0.0004

HIE 113 ILE 114 0.0001

ILE 114 THR 115 -0.0009

THR 115 PRO 116 -0.0002

PRO 116 GLY 117 -0.0002

GLY 117 THR 118 0.0002

THR 118 ALA 119 -0.0007

ALA 119 TYR 120 0.0000

TYR 120 GLN 121 0.0004

GLN 121 SER 122 -0.0001

SER 122 PHE 123 0.0001

PHE 123 GLU 124 0.0002

GLU 124 GLN 125 0.0003

GLN 125 VAL 126 0.0001

VAL 126 VAL 127 -0.0002

VAL 127 ASN 128 0.0002

ASN 128 GLU 129 0.0011

GLU 129 LEU 130 0.0000

LEU 130 PHE 131 0.0010

PHE 131 ARG 132 0.0001

ARG 132 ASP 133 0.0005

ASP 133 GLY 134 0.0001

GLY 134 VAL 135 -0.0012

VAL 135 ASN 136 -0.0000

ASN 136 TRP 137 -0.0009

TRP 137 GLY 138 -0.0004

GLY 138 ARG 139 -0.0057

ARG 139 ILE 140 -0.0000

ILE 140 VAL 141 0.0004

VAL 141 ALA 142 -0.0002

ALA 142 PHE 143 -0.0031

PHE 143 PHE 144 -0.0001

PHE 144 SER 145 0.0009

SER 145 PHE 146 0.0002

PHE 146 GLY 147 -0.0007

GLY 147 GLY 148 0.0002

GLY 148 ALA 149 0.0006

ALA 149 LEU 150 -0.0000

LEU 150 CYS 151 0.0005

CYS 151 VAL 152 0.0000

VAL 152 GLU 153 0.0014

GLU 153 SER 154 -0.0002

SER 154 VAL 155 0.0004

VAL 155 ASP 156 0.0001

ASP 156 LYS 157 0.0003

LYS 157 GLU 158 0.0004

GLU 158 MET 159 0.0003

MET 159 GLN 160 -0.0003

GLN 160 VAL 161 -0.0003

VAL 161 LEU 162 0.0000

LEU 162 VAL 163 0.0011

VAL 163 SER 164 -0.0001

SER 164 ARG 165 0.0005

ARG 165 ILE 166 0.0001

ILE 166 ALA 167 0.0004

ALA 167 ALA 168 0.0000

ALA 168 TRP 169 -0.0001

TRP 169 MET 170 -0.0001

MET 170 ALA 171 -0.0000

ALA 171 THR 172 -0.0000

THR 172 TYR 173 -0.0006

TYR 173 LEU 174 -0.0000

LEU 174 ASN 175 0.0001

ASN 175 ASP 176 0.0001

ASP 176 HIE 177 -0.0008

HIE 177 LEU 178 -0.0000

LEU 178 GLU 179 0.0001

GLU 179 PRO 180 0.0001

PRO 180 TRP 181 -0.0013

TRP 181 ILE 182 0.0001

ILE 182 GLN 183 -0.0003

GLN 183 GLU 184 -0.0001

GLU 184 ASN 185 -0.0012

ASN 185 GLY 186 -0.0003

GLY 186 GLY 187 0.0022

GLY 187 TRP 188 -0.0003

TRP 188 ASP 189 -0.0021

ASP 189 THR 190 -0.0004

THR 190 PHE 191 0.0019

PHE 191 VAL 192 -0.0000

VAL 192 GLU 193 -0.0014

GLU 193 LEU 194 0.0004

LEU 194 TYR 195 -0.0028

TYR 195 GLY 196 0.0002

GLY 196 ASN 197 -0.0078

ASN 197 ASN 198 0.0004

ASN 198 ALA 199 0.0263

ALA 199 ALA 200 0.0001

ALA 200 ALA 201 0.0151

ALA 201 GLU 202 -0.0003

GLU 202 SER 203 -0.0201

SER 203 ARG 204 -0.0005

ARG 204 LYS 205 -0.0292

LYS 205 GLY 206 -0.0001

GLY 206 GLN 207 0.0008

GLN 207 GLU 208 0.0005

GLU 208 ARG 209 -0.0379

ARG 209 PHE 210 -0.0005

PHE 210 ASN 211 0.0428

ASN 211 ARG 212 -0.0001

ARG 212 TRP 213 -0.0112

TRP 213 PHE 214 0.0000

PHE 214 LEU 215 0.0115

LEU 215 THR 216 0.0002

THR 216 GLY 217 -0.0146

GLY 217 MET 218 -0.0001

MET 218 THR 219 -0.0212

THR 219 VAL 220 0.0000

VAL 220 ALA 221 0.0134

ALA 221 GLY 222 0.0002

GLY 222 VAL 223 -0.0173

VAL 223 VAL 224 0.0004

VAL 224 LEU 225 0.0154

LEU 225 LEU 226 0.0001

LEU 226 GLY 227 -0.0094

GLY 227 SER 228 0.0005

SER 228 LEU 229 0.0099

LEU 229 PHE 230 0.0002

PHE 230 SER 231 -0.0046

SER 231 ARG 232 0.0002

ARG 232 LYS 233 0.0062

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 8 ---

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.

* *