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

* bla *

CA strain for 2610161500181587176

--- 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 GLY 2 -0.0005

GLY 2 ASP 3 -0.0024

ASP 3 ARG 4 0.0002

ARG 4 GLU 5 -0.0040

GLU 5 GLN 6 0.0002

GLN 6 LEU 7 -0.0014

LEU 7 LEU 8 -0.0002

LEU 8 GLN 9 -0.0017

GLN 9 ARG 10 0.0000

ARG 10 ALA 11 0.0017

ALA 11 ARG 12 0.0001

ARG 12 LEU 13 -0.0004

LEU 13 ALA 14 -0.0002

ALA 14 GLU 15 -0.0001

GLU 15 GLN 16 -0.0005

GLN 16 ALA 17 -0.0008

ALA 17 GLU 18 0.0001

GLU 18 ARG 19 -0.0024

ARG 19 TYR 20 -0.0003

TYR 20 ASP 21 -0.0014

ASP 21 ASP 22 0.0000

ASP 22 MET 23 -0.0026

MET 23 ALA 24 -0.0000

ALA 24 SER 25 0.0042

SER 25 ALA 26 -0.0004

ALA 26 MET 27 -0.0028

MET 27 LYS 28 -0.0000

LYS 28 ALA 29 -0.0007

ALA 29 VAL 30 -0.0002

VAL 30 THR 31 -0.0060

THR 31 GLU 32 0.0002

GLU 32 LEU 33 -0.0007

LEU 33 ASN 34 -0.0001

ASN 34 GLU 35 0.0011

GLU 35 PRO 36 0.0003

PRO 36 LEU 37 -0.0032

LEU 37 SER 38 0.0001

SER 38 ASN 39 0.0061

ASN 39 GLU 40 0.0002

GLU 40 ASP 41 0.0016

ASP 41 ARG 42 0.0002

ARG 42 ASN 43 -0.0127

ASN 43 LEU 44 0.0000

LEU 44 LEU 45 0.0062

LEU 45 SER 46 0.0000

SER 46 VAL 47 0.0026

VAL 47 ALA 48 0.0002

ALA 48 TYR 49 0.0104

TYR 49 LYS 50 0.0000

LYS 50 ASN 51 0.0192

ASN 51 VAL 52 0.0001

VAL 52 VAL 53 0.0228

VAL 53 GLY 54 -0.0004

GLY 54 ALA 55 0.0104

ALA 55 ARG 56 0.0001

ARG 56 ARG 57 0.0139

ARG 57 SER 58 -0.0002

SER 58 SER 59 -0.0083

SER 59 TRP 60 0.0001

TRP 60 ARG 61 -0.0123

ARG 61 VAL 62 0.0002

VAL 62 ILE 63 0.0241

ILE 63 SER 64 0.0001

SER 64 SER 65 0.0076

SER 65 ILE 66 -0.0004

ILE 66 GLU 67 -0.0059

GLU 67 GLN 68 0.0001

GLN 68 LYS 69 0.0211

LYS 69 THR 70 -0.0001

THR 70 MET 71 -0.0134

MET 71 ALA 72 -0.0002

ALA 72 ASP 73 0.0049

ASP 73 GLY 74 -0.0001

GLY 74 ASN 75 -0.0039

ASN 75 GLU 76 -0.0003

GLU 76 LYS 77 -0.0044

LYS 77 LYS 78 -0.0003

LYS 78 LEU 79 0.0213

LEU 79 GLU 80 0.0001

GLU 80 LYS 81 -0.0049

LYS 81 VAL 82 -0.0002

VAL 82 LYS 83 -0.0032

LYS 83 ALA 84 -0.0003

ALA 84 TYR 85 -0.0015

TYR 85 ARG 86 0.0002

ARG 86 GLU 87 -0.0061

GLU 87 LYS 88 0.0001

LYS 88 ILE 89 0.0211

ILE 89 GLU 90 0.0001

GLU 90 LYS 91 -0.0010

LYS 91 GLU 92 0.0004

GLU 92 LEU 93 -0.0001

LEU 93 GLU 94 0.0005

GLU 94 THR 95 0.0188

THR 95 VAL 96 -0.0001

VAL 96 CYS 97 -0.0070

CYS 97 ASN 98 -0.0004

ASN 98 ASP 99 -0.0030

ASP 99 VAL 100 0.0005

VAL 100 LEU 101 -0.0102

LEU 101 SER 102 -0.0002

SER 102 LEU 103 -0.0021

LEU 103 LEU 104 0.0001

LEU 104 ASP 105 0.0021

ASP 105 LYS 106 -0.0002

LYS 106 PHE 107 -0.0018

PHE 107 LEU 108 -0.0002

LEU 108 ILE 109 -0.0151

ILE 109 LYS 110 -0.0001

LYS 110 ASN 111 0.0001

ASN 111 CYS 112 -0.0004

CYS 112 ASN 113 0.0060

ASN 113 ASP 114 0.0002

ASP 114 PHE 115 0.0045

PHE 115 GLN 116 -0.0001

GLN 116 TYR 117 -0.0191

TYR 117 GLU 118 -0.0001

GLU 118 SER 119 -0.0027

SER 119 LYS 120 -0.0003

LYS 120 VAL 121 0.0054

VAL 121 PHE 122 -0.0002

PHE 122 TYR 123 -0.0004

TYR 123 LEU 124 0.0002

LEU 124 LYS 125 0.0145

LYS 125 MET 126 -0.0001

MET 126 LYS 127 -0.0050

LYS 127 GLY 128 0.0004

GLY 128 ASP 129 0.0051

ASP 129 TYR 130 0.0003

TYR 130 TYR 131 -0.0036

TYR 131 ARG 132 0.0001

ARG 132 TYR 133 0.0267

TYR 133 LEU 134 -0.0001

LEU 134 ALA 135 0.0045

ALA 135 GLU 136 -0.0002

GLU 136 VAL 137 0.0409

VAL 137 ALA 138 -0.0000

ALA 138 SER 139 -0.0225

SER 139 GLY 140 -0.0001

GLY 140 GLU 141 0.0055

GLU 141 LYS 142 0.0000

LYS 142 LYS 143 -0.0107

LYS 143 ASN 144 0.0001

ASN 144 SER 145 0.0006

SER 145 VAL 146 -0.0003

VAL 146 VAL 147 -0.0155

VAL 147 GLU 148 0.0002

GLU 148 ALA 149 -0.0190

ALA 149 SER 150 0.0000

SER 150 GLU 151 -0.0127

GLU 151 ALA 152 0.0001

ALA 152 ALA 153 -0.0304

ALA 153 TYR 154 -0.0004

TYR 154 LYS 155 0.0136

LYS 155 GLU 156 -0.0001

GLU 156 ALA 157 0.0060

ALA 157 PHE 158 0.0002

PHE 158 GLU 159 -0.0168

GLU 159 ILE 160 0.0001

ILE 160 SER 161 0.0146

SER 161 LYS 162 0.0001

LYS 162 GLU 163 -0.0200

GLU 163 GLN 164 0.0001

GLN 164 MET 165 0.0138

MET 165 GLN 166 0.0001

GLN 166 PRO 167 -0.0278

PRO 167 THR 168 -0.0002

THR 168 HIS 169 -0.0093

HIS 169 PRO 170 0.0001

PRO 170 ILE 171 0.0055

ILE 171 ARG 172 0.0003

ARG 172 LEU 173 0.0205

LEU 173 GLY 174 -0.0000

GLY 174 LEU 175 -0.0042

LEU 175 ALA 176 -0.0004

ALA 176 LEU 177 0.0098

LEU 177 ASN 178 0.0001

ASN 178 PHE 179 -0.0129

PHE 179 SER 180 0.0003

SER 180 VAL 181 -0.0033

VAL 181 PHE 182 0.0001

PHE 182 TYR 183 0.0193

TYR 183 TYR 184 0.0002

TYR 184 GLU 185 0.1134

GLU 185 ILE 186 -0.0002

ILE 186 GLN 187 0.0512

GLN 187 ASN 188 0.0003

ASN 188 ALA 189 0.0512

ALA 189 PRO 190 -0.0004

PRO 190 GLU 191 0.0222

GLU 191 GLN 192 0.0000

GLN 192 ALA 193 0.0263

ALA 193 CYS 194 -0.0003

CYS 194 LEU 195 -0.0555

LEU 195 LEU 196 -0.0001

LEU 196 ALA 197 0.0071

ALA 197 LYS 198 0.0000

LYS 198 GLN 199 -0.0412

GLN 199 ALA 200 0.0002

ALA 200 PHE 201 0.0061

PHE 201 ASP 202 -0.0001

ASP 202 ASP 203 -0.0219

ASP 203 ALA 204 -0.0000

ALA 204 ILE 205 0.0011

ILE 205 ALA 206 0.0003

ALA 206 GLU 207 -0.0049

GLU 207 LEU 208 0.0005

LEU 208 ASP 209 -0.0019

ASP 209 THR 210 0.0002

THR 210 LEU 211 -0.0017

LEU 211 ASN 212 0.0001

ASN 212 GLU 213 0.0041

GLU 213 ASP 214 -0.0001

ASP 214 SER 215 0.0034

SER 215 TYR 216 -0.0002

TYR 216 LYS 217 0.0027

LYS 217 ASP 218 0.0002

ASP 218 SER 219 -0.0008

SER 219 THR 220 -0.0000

THR 220 LEU 221 0.0004

LEU 221 ILE 222 0.0003

ILE 222 MET 223 0.0005

MET 223 GLN 224 0.0003

GLN 224 LEU 225 -0.0137

LEU 225 LEU 226 0.0003

LEU 226 ARG 227 0.0125

ARG 227 ASP 228 0.0000

ASP 228 ASN 229 -0.0346

ASN 229 LEU 230 -0.0004

LEU 230 THR 231 0.0023

THR 231 LEU 232 -0.0001

LEU 232 TRP 233 -0.0394

TRP 233 THR 234 -0.0001

THR 234 SER 235 -0.0207

SER 235 ASP 236 -0.0000

ASP 236 GLN 237 -0.0098

GLN 237 GLN 238 0.0001

GLN 238 ASP 239 -0.0862

ASP 239 GLU 240 -0.0004

GLU 240 GLU 241 0.0889

GLU 241 ALA 242 0.0001

ALA 242 GLY 243 -0.0895

GLY 243 GLU 244 -0.0001

GLU 244 GLY 245 0.0180

GLY 245 ASN 246 0.0003

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.

*** bla ***

CA strain for 2610161500181587176

--- normal mode 7 ---

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

* bla *