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

* 01-AUG-25 *

CA strain for 2605181658433537902

--- 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 -0.0000

SER 2 ASP 3 -0.0062

ASP 3 PRO 4 0.0003

PRO 4 ILE 5 0.0052

ILE 5 THR 6 0.0003

THR 6 LEU 7 0.0044

LEU 7 ASN 8 -0.0001

ASN 8 VAL 9 0.0041

VAL 9 GLY 10 -0.0002

GLY 10 GLY 11 0.0049

GLY 11 LYS 12 -0.0004

LYS 12 LEU 13 0.0053

LEU 13 TYR 14 0.0001

TYR 14 THR 15 0.0109

THR 15 THR 16 -0.0001

THR 16 SER 17 0.0051

SER 17 LEU 18 0.0002

LEU 18 ALA 19 -0.0007

ALA 19 THR 20 -0.0003

THR 20 LEU 21 0.0013

LEU 21 THR 22 -0.0001

THR 22 SER 23 -0.0007

SER 23 PHE 24 0.0000

PHE 24 PRO 25 0.0073

PRO 25 ASP 26 0.0000

ASP 26 SER 27 -0.0026

SER 27 MET 28 -0.0000

MET 28 LEU 29 -0.0005

LEU 29 GLY 30 0.0002

GLY 30 ALA 31 0.0025

ALA 31 MET 32 0.0002

MET 32 PHE 33 -0.0005

PHE 33 SER 34 0.0002

SER 34 GLY 35 0.0006

GLY 35 LYS 36 0.0001

LYS 36 MET 37 -0.0009

MET 37 PRO 38 -0.0001

PRO 38 THR 39 -0.0035

THR 39 LYS 40 -0.0003

LYS 40 ARG 41 0.0003

ARG 41 ASP 42 0.0003

ASP 42 SER 43 0.0050

SER 43 GLN 44 0.0003

GLN 44 GLY 45 -0.0011

GLY 45 ASN 46 0.0003

ASN 46 CYS 47 -0.0005

CYS 47 PHE 48 0.0003

PHE 48 ILE 49 0.0089

ILE 49 ASP 50 -0.0003

ASP 50 ARG 51 0.0027

ARG 51 ASP 52 -0.0003

ASP 52 GLY 53 0.0037

GLY 53 LYS 54 0.0000

LYS 54 VAL 55 0.0040

VAL 55 PHE 56 -0.0000

PHE 56 ARG 57 0.0084

ARG 57 TYR 58 0.0001

TYR 58 ILE 59 0.0018

ILE 59 LEU 60 -0.0002

LEU 60 ASN 61 -0.0051

ASN 61 PHE 62 -0.0003

PHE 62 LEU 63 -0.0002

LEU 63 ARG 64 0.0002

ARG 64 THR 65 -0.0024

THR 65 SER 66 0.0002

SER 66 HIS 67 0.0012

HIS 67 LEU 68 0.0003

LEU 68 ASP 69 0.0098

ASP 69 LEU 70 -0.0000

LEU 70 PRO 71 0.0691

PRO 71 GLU 72 0.0003

GLU 72 ASP 73 -0.0304

ASP 73 PHE 74 -0.0002

PHE 74 GLN 75 0.0136

GLN 75 GLU 76 -0.0000

GLU 76 MET 77 0.0179

MET 77 GLY 78 -0.0000

GLY 78 LEU 79 0.0407

LEU 79 LEU 80 -0.0000

LEU 80 ARG 81 -0.0108

ARG 81 ARG 82 -0.0002

ARG 82 GLU 83 0.0276

GLU 83 ALA 84 0.0000

ALA 84 ASP 85 0.0012

ASP 85 PHE 86 -0.0001

PHE 86 TYR 87 -0.0018

TYR 87 GLN 88 -0.0002

GLN 88 VAL 89 0.0016

VAL 89 GLN 90 -0.0004

GLN 90 PRO 91 0.0010

PRO 91 LEU 92 -0.0003

LEU 92 ILE 93 -0.0024

ILE 93 GLU 94 0.0002

GLU 94 ALA 95 0.0168

ALA 95 LEU 96 -0.0000

LEU 96 GLN 97 -0.0175

GLN 97 GLU 98 0.0000

GLU 98 LYS 99 0.0288

LYS 99 GLU 100 0.0001

GLU 100 VAL 101 0.0620

VAL 101 GLU 102 0.0001

GLU 102 LEU 103 -0.0157

LEU 103 SER 104 -0.0000

SER 104 LYS 105 0.0304

LYS 105 ALA 106 -0.0000

ALA 106 GLU 107 0.0038

GLU 107 LYS 108 0.0002

LYS 108 ASN 109 0.0219

ASN 109 ALA 110 0.0001

ALA 110 MET 111 0.0453

MET 111 LEU 112 -0.0001

LEU 112 ASN 113 0.0161

ASN 113 ILE 114 0.0002

ILE 114 THR 115 0.0153

THR 115 LEU 116 -0.0000

LEU 116 ASN 117 0.0134

ASN 117 GLN 118 0.0003

GLN 118 ARG 119 0.0192

ARG 119 VAL 120 -0.0002

VAL 120 GLN 121 0.0102

GLN 121 THR 122 0.0000

THR 122 VAL 123 0.0042

VAL 123 HIS 124 0.0001

HIS 124 PHE 125 0.0135

PHE 125 THR 126 -0.0004

THR 126 VAL 127 0.0101

VAL 127 ARG 128 -0.0002

ARG 128 GLU 129 0.0004

GLU 129 ALA 130 -0.0001

ALA 130 PRO 131 -0.0036

PRO 131 GLN 132 -0.0002

GLN 132 ILE 133 0.0031

ILE 133 TYR 134 -0.0001

TYR 134 SER 135 0.0103

SER 135 LEU 136 -0.0002

LEU 136 SER 137 0.0000

SER 137 SER 138 0.0002

SER 138 SER 139 0.0018

SER 139 SER 140 0.0001

SER 140 MET 141 -0.0007

MET 141 GLU 142 0.0002

GLU 142 VAL 143 0.0018

VAL 143 PHE 144 0.0002

PHE 144 ASN 145 0.0038

ASN 145 ALA 146 -0.0001

ALA 146 ASN 147 0.0030

ASN 147 ILE 148 -0.0003

ILE 148 PHE 149 0.0219

PHE 149 SER 150 0.0001

SER 150 THR 151 0.0406

THR 151 SER 152 -0.0001

SER 152 CYS 153 -0.0052

CYS 153 LEU 154 -0.0001

LEU 154 PHE 155 0.0103

PHE 155 LEU 156 0.0001

LEU 156 LYS 157 0.0004

LYS 157 LEU 158 -0.0002

LEU 158 LEU 159 0.0125

LEU 159 GLY 160 0.0002

GLY 160 SER 161 0.0041

SER 161 LYS 162 0.0000

LYS 162 LEU 163 -0.0012

LEU 163 PHE 164 0.0001

PHE 164 TYR 165 -0.0072

TYR 165 CYS 166 -0.0001

CYS 166 SER 167 -0.0072

SER 167 ASN 168 0.0004

ASN 168 GLY 169 -0.0006

GLY 169 ASN 170 -0.0001

ASN 170 LEU 171 -0.0068

LEU 171 SER 172 -0.0003

SER 172 SER 173 -0.0076

SER 173 ILE 174 -0.0001

ILE 174 THR 175 -0.0026

THR 175 SER 176 0.0004

SER 176 HIS 177 -0.0036

HIS 177 LEU 178 0.0003

LEU 178 GLN 179 0.0006

GLN 179 ASP 180 -0.0000

ASP 180 PRO 181 -0.0247

PRO 181 ASN 182 0.0002

ASN 182 HIS 183 -0.0017

HIS 183 LEU 184 -0.0001

LEU 184 THR 185 -0.0018

THR 185 LEU 186 -0.0000

LEU 186 ASP 187 0.0027

ASP 187 TRP 188 0.0001

TRP 188 VAL 189 0.0048

VAL 189 ALA 190 0.0000

ALA 190 ASN 191 -0.0007

ASN 191 VAL 192 -0.0000

VAL 192 GLU 193 -0.0043

GLU 193 GLY 194 -0.0000

GLY 194 LEU 195 0.0038

LEU 195 PRO 196 0.0000

PRO 196 GLU 197 -0.0068

GLU 197 GLU 198 0.0004

GLU 198 GLU 199 -0.0007

GLU 199 TYR 200 -0.0001

TYR 200 THR 201 -0.0008

THR 201 LYS 202 0.0001

LYS 202 GLN 203 -0.0006

GLN 203 ASN 204 -0.0001

ASN 204 LEU 205 0.0019

LEU 205 LYS 206 -0.0001

LYS 206 ARG 207 0.0016

ARG 207 LEU 208 -0.0002

LEU 208 TRP 209 -0.0004

TRP 209 VAL 210 -0.0001

VAL 210 VAL 211 0.0006

VAL 211 PRO 212 -0.0003

PRO 212 ALA 213 0.0014

ALA 213 ASN 214 0.0001

ASN 214 LYS 215 0.0005

LYS 215 GLN 216 0.0000

GLN 216 ILE 217 0.0028

ILE 217 ASN 218 0.0000

ASN 218 SER 219 0.0027

SER 219 PHE 220 0.0001

PHE 220 GLN 221 -0.0019

GLN 221 VAL 222 -0.0002

VAL 222 PHE 223 0.0021

PHE 223 VAL 224 -0.0001

VAL 224 GLU 225 -0.0010

GLU 225 GLU 226 0.0004

GLU 226 VAL 227 -0.0030

VAL 227 LEU 228 -0.0001

LEU 228 LYS 229 0.0059

LYS 229 ILE 230 -0.0001

ILE 230 ALA 231 -0.0082

ALA 231 LEU 232 -0.0002

LEU 232 SER 233 0.0137

SER 233 ASP 234 -0.0003

ASP 234 GLY 235 0.0052

GLY 235 PHE 236 0.0001

PHE 236 CYS 237 0.0029

CYS 237 ILE 238 0.0004

ILE 238 ASP 239 0.0044

ASP 239 SER 240 0.0002

SER 240 SER 241 0.0010

SER 241 HIS 242 0.0003

HIS 242 PRO 243 0.0125

PRO 243 HIS 244 -0.0003

HIS 244 ALA 245 -0.0019

ALA 245 LEU 246 -0.0000

LEU 246 ASP 247 -0.0032

ASP 247 PHE 248 0.0001

PHE 248 MET 249 0.0002

MET 249 ASN 250 -0.0001

ASN 250 ASN 251 0.0012

ASN 251 LYS 252 0.0003

LYS 252 ILE 253 0.0124

ILE 253 ILE 254 -0.0001

ILE 254 ARG 255 0.0115

ARG 255 LEU 256 0.0003

LEU 256 ILE 257 0.0135

ILE 257 ARG 258 0.0001

ARG 258 TYR 259 0.0022

TYR 259 ARG 260 0.0000

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.

*** 01-AUG-25 ***

CA strain for 2605181658433537902

--- normal mode 8 ---

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

* 01-AUG-25 *