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 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 SER 2 -0.0003

SER 2 GLN 3 -0.0127

GLN 3 SER 4 -0.0001

SER 4 ASN 5 0.0041

ASN 5 ARG 6 -0.0001

ARG 6 GLU 7 -0.0052

GLU 7 LEU 8 0.0003

LEU 8 VAL 9 -0.0054

VAL 9 VAL 10 0.0001

VAL 10 ASP 11 0.0027

ASP 11 PHE 12 0.0001

PHE 12 LEU 13 -0.0056

LEU 13 SER 14 -0.0000

SER 14 TYR 15 0.0099

TYR 15 LYS 16 -0.0002

LYS 16 LEU 17 0.0061

LEU 17 SER 18 -0.0001

SER 18 GLN 19 0.0049

GLN 19 LYS 20 0.0002

LYS 20 GLY 21 0.0017

GLY 21 TYR 22 0.0002

TYR 22 SER 23 0.0002

SER 23 TRP 24 0.0001

TRP 24 SER 25 0.0021

SER 25 GLN 26 -0.0000

GLN 26 PHE 27 0.0001

PHE 27 SER 28 -0.0002

SER 28 ASP 29 0.0038

ASP 29 VAL 30 0.0002

VAL 30 GLU 31 -0.0007

GLU 31 GLU 32 -0.0004

GLU 32 ASN 33 0.0017

ASN 33 ARG 34 -0.0004

ARG 34 THR 35 0.0025

THR 35 GLU 36 0.0004

GLU 36 ALA 37 -0.0002

ALA 37 PRO 38 0.0003

PRO 38 GLU 39 -0.0062

GLU 39 GLY 40 0.0001

GLY 40 THR 41 0.0045

THR 41 GLU 42 0.0000

GLU 42 SER 43 0.0005

SER 43 GLU 44 -0.0001

GLU 44 MET 45 0.0001

MET 45 GLU 46 -0.0001

GLU 46 THR 47 -0.0222

THR 47 PRO 48 0.0001

PRO 48 SER 49 0.1603

SER 49 ALA 50 -0.0001

ALA 50 ILE 51 -0.0255

ILE 51 ASN 52 -0.0003

ASN 52 GLY 53 0.0126

GLY 53 ASN 54 0.0001

ASN 54 PRO 55 0.0066

PRO 55 SER 56 -0.0002

SER 56 TRP 57 0.0104

TRP 57 HIE 58 0.0001

HIE 58 LEU 59 0.0061

LEU 59 ALA 60 0.0000

ALA 60 ASP 61 0.0085

ASP 61 SER 62 0.0001

SER 62 PRO 63 -0.0227

PRO 63 ALA 64 0.0004

ALA 64 VAL 65 -0.0573

VAL 65 ASN 66 -0.0001

ASN 66 GLY 67 -0.0712

GLY 67 ALA 68 -0.0001

ALA 68 THR 69 -0.0305

THR 69 GLY 70 -0.0001

GLY 70 HIE 71 0.0181

HIE 71 SER 72 0.0003

SER 72 SER 73 0.0252

SER 73 SER 74 0.0004

SER 74 LEU 75 -0.0130

LEU 75 ASP 76 0.0002

ASP 76 ALA 77 0.0118

ALA 77 ARG 78 0.0001

ARG 78 GLU 79 0.0004

GLU 79 VAL 80 0.0000

VAL 80 ILE 81 -0.0615

ILE 81 PRO 82 -0.0000

PRO 82 MET 83 -0.0000

MET 83 ALA 84 -0.0004

ALA 84 ALA 85 0.0031

ALA 85 VAL 86 -0.0000

VAL 86 LYS 87 -0.0075

LYS 87 GLN 88 0.0001

GLN 88 ALA 89 0.0060

ALA 89 LEU 90 -0.0002

LEU 90 ARG 91 -0.0013

ARG 91 GLU 92 -0.0000

GLU 92 ALA 93 -0.0038

ALA 93 GLY 94 -0.0001

GLY 94 ASP 95 0.0123

ASP 95 GLU 96 0.0001

GLU 96 PHE 97 -0.0012

PHE 97 GLU 98 -0.0001

GLU 98 LEU 99 0.0333

LEU 99 ARG 100 -0.0003

ARG 100 TYR 101 0.0100

TYR 101 ARG 102 0.0003

ARG 102 ARG 103 0.0071

ARG 103 ALA 104 0.0001

ALA 104 PHE 105 0.0029

PHE 105 SER 106 -0.0001

SER 106 ASP 107 0.0034

ASP 107 LEU 108 -0.0003

LEU 108 THR 109 -0.0011

THR 109 SER 110 -0.0002

SER 110 GLN 111 0.0024

GLN 111 LEU 112 0.0000

LEU 112 HIE 113 -0.0001

HIE 113 ILE 114 0.0001

ILE 114 THR 115 0.0003

THR 115 PRO 116 -0.0003

PRO 116 GLY 117 0.0002

GLY 117 THR 118 0.0001

THR 118 ALA 119 0.0031

ALA 119 TYR 120 0.0001

TYR 120 GLN 121 -0.0001

GLN 121 SER 122 0.0002

SER 122 PHE 123 -0.0000

PHE 123 GLU 124 -0.0002

GLU 124 GLN 125 0.0042

GLN 125 VAL 126 0.0001

VAL 126 VAL 127 0.0002

VAL 127 ASN 128 -0.0000

ASN 128 GLU 129 0.0051

GLU 129 LEU 130 0.0001

LEU 130 PHE 131 0.0032

PHE 131 ARG 132 0.0000

ARG 132 ASP 133 -0.0012

ASP 133 GLY 134 0.0001

GLY 134 VAL 135 0.0014

VAL 135 ASN 136 0.0002

ASN 136 TRP 137 -0.0005

TRP 137 GLY 138 0.0002

GLY 138 ARG 139 -0.0080

ARG 139 ILE 140 -0.0001

ILE 140 VAL 141 0.0069

VAL 141 ALA 142 0.0001

ALA 142 PHE 143 0.0062

PHE 143 PHE 144 0.0002

PHE 144 SER 145 0.0045

SER 145 PHE 146 0.0003

PHE 146 GLY 147 0.0039

GLY 147 GLY 148 0.0002

GLY 148 ALA 149 -0.0009

ALA 149 LEU 150 -0.0002

LEU 150 CYS 151 -0.0002

CYS 151 VAL 152 -0.0001

VAL 152 GLU 153 -0.0029

GLU 153 SER 154 0.0002

SER 154 VAL 155 0.0006

VAL 155 ASP 156 -0.0001

ASP 156 LYS 157 -0.0007

LYS 157 GLU 158 0.0000

GLU 158 MET 159 -0.0002

MET 159 GLN 160 -0.0001

GLN 160 VAL 161 0.0001

VAL 161 LEU 162 -0.0003

LEU 162 VAL 163 -0.0007

VAL 163 SER 164 -0.0001

SER 164 ARG 165 -0.0018

ARG 165 ILE 166 -0.0001

ILE 166 ALA 167 0.0031

ALA 167 ALA 168 0.0001

ALA 168 TRP 169 -0.0027

TRP 169 MET 170 -0.0000

MET 170 ALA 171 0.0140

ALA 171 THR 172 0.0005

THR 172 TYR 173 -0.0019

TYR 173 LEU 174 -0.0001

LEU 174 ASN 175 0.0039

ASN 175 ASP 176 0.0003

ASP 176 HIE 177 -0.0047

HIE 177 LEU 178 -0.0005

LEU 178 GLU 179 0.0224

GLU 179 PRO 180 0.0001

PRO 180 TRP 181 -0.0021

TRP 181 ILE 182 0.0001

ILE 182 GLN 183 0.0081

GLN 183 GLU 184 0.0000

GLU 184 ASN 185 -0.0031

ASN 185 GLY 186 0.0003

GLY 186 GLY 187 0.0052

GLY 187 TRP 188 0.0000

TRP 188 ASP 189 -0.0077

ASP 189 THR 190 0.0004

THR 190 PHE 191 0.0002

PHE 191 VAL 192 0.0002

VAL 192 GLU 193 -0.0146

GLU 193 LEU 194 -0.0000

LEU 194 TYR 195 0.0067

TYR 195 GLY 196 0.0003

GLY 196 ASN 197 0.0064

ASN 197 ASN 198 0.0001

ASN 198 ALA 199 -0.0168

ALA 199 ALA 200 -0.0002

ALA 200 ALA 201 0.0111

ALA 201 GLU 202 -0.0001

GLU 202 SER 203 -0.0188

SER 203 ARG 204 -0.0001

ARG 204 LYS 205 -0.0072

LYS 205 GLY 206 0.0002

GLY 206 GLN 207 0.0215

GLN 207 GLU 208 0.0001

GLU 208 ARG 209 0.0205

ARG 209 PHE 210 -0.0003

PHE 210 ASN 211 -0.0158

ASN 211 ARG 212 -0.0003

ARG 212 TRP 213 0.0238

TRP 213 PHE 214 -0.0001

PHE 214 LEU 215 -0.0236

LEU 215 THR 216 0.0001

THR 216 GLY 217 -0.0124

GLY 217 MET 218 -0.0000

MET 218 THR 219 0.0917

THR 219 VAL 220 -0.0001

VAL 220 ALA 221 -0.0259

ALA 221 GLY 222 0.0002

GLY 222 VAL 223 0.0527

VAL 223 VAL 224 0.0001

VAL 224 LEU 225 0.0183

LEU 225 LEU 226 0.0002

LEU 226 GLY 227 0.0199

GLY 227 SER 228 -0.0002

SER 228 LEU 229 0.0045

LEU 229 PHE 230 0.0002

PHE 230 SER 231 -0.0107

SER 231 ARG 232 0.0000

ARG 232 LYS 233 0.0399

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 9 ---

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.

* *