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

* *

CA strain for 2607232355593928074

--- 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 PHE 2 0.0002

PHE 2 LYS 3 -0.0061

LYS 3 ALA 4 -0.0000

ALA 4 VAL 5 0.0013

VAL 5 LEU 6 0.0001

LEU 6 PHE 7 -0.0148

PHE 7 ASP 8 -0.0002

ASP 8 LEU 9 0.0013

LEU 9 ASP 10 0.0002

ASP 10 GLY 11 0.1015

GLY 11 VAL 12 0.0002

VAL 12 ILE 13 -0.0252

ILE 13 THR 14 -0.0005

THR 14 ASP 15 0.1054

ASP 15 ASP 15 -0.0000

ASP 15 THR 16 0.0002

THR 16 ALA 17 -0.0308

ALA 17 GLU 18 -0.0002

GLU 18 TYR 19 0.0777

TYR 19 HIS 20 0.0001

HIS 20 PHE 21 -0.0732

PHE 21 ARG 22 -0.0002

ARG 22 ALA 23 -0.0504

ALA 23 TRP 24 -0.0004

TRP 24 LYS 25 -0.0112

LYS 25 ALA 26 -0.0001

ALA 26 LEU 27 -0.0004

LEU 27 ALA 28 0.0000

ALA 28 GLU 29 -0.0117

GLU 29 GLU 30 -0.0005

GLU 30 ILE 31 0.0004

ILE 31 GLY 32 -0.0002

GLY 32 ILE 33 -0.0054

ILE 33 ASN 34 0.0000

ASN 34 GLY 35 -0.0184

GLY 35 VAL 36 0.0001

VAL 36 ASP 37 0.0024

ASP 37 ARG 38 -0.0003

ARG 38 GLN 39 0.0204

GLN 39 GLN 39 -0.0026

GLN 39 PHE 40 0.0000

PHE 40 ASN 41 0.0145

ASN 41 GLU 42 -0.0002

GLU 42 GLN 43 0.0122

GLN 43 LEU 44 0.0001

LEU 44 LYS 45 -0.0085

LYS 45 GLY 46 -0.0001

GLY 46 VAL 47 0.1740

VAL 47 SER 48 0.0000

SER 48 ARG 49 0.0091

ARG 49 GLU 50 -0.0001

GLU 50 ASP 51 -0.0360

ASP 51 SER 52 0.0002

SER 52 LEU 53 0.0260

LEU 53 GLN 54 0.0005

GLN 54 LYS 55 0.0198

LYS 55 ILE 56 0.0000

ILE 56 ILE 56 0.0000

ILE 56 LEU 57 0.0194

LEU 57 ASP 58 0.0004

ASP 58 LEU 59 0.0043

LEU 59 ALA 60 0.0002

ALA 60 ASP 61 0.0149

ASP 61 LYS 62 -0.0001

LYS 62 LYS 63 0.0037

LYS 63 VAL 64 0.0000

VAL 64 SER 65 0.0140

SER 65 ALA 66 -0.0000

ALA 66 GLU 67 0.0005

GLU 67 GLU 68 0.0002

GLU 68 GLU 68 -0.0051

GLU 68 PHE 69 0.0256

PHE 69 LYS 70 -0.0001

LYS 70 GLU 71 0.0166

GLU 71 LEU 72 0.0001

LEU 72 ALA 73 -0.0106

ALA 73 LYS 74 -0.0001

LYS 74 ARG 75 -0.0015

ARG 75 LYS 76 -0.0002

LYS 76 ASN 77 -0.0444

ASN 77 ASP 78 0.0000

ASP 78 ASN 79 -0.0088

ASN 79 TYR 80 -0.0003

TYR 80 VAL 81 -0.0023

VAL 81 LYS 82 -0.0003

LYS 82 MET 83 -0.0168

MET 83 ILE 84 -0.0002

ILE 84 GLN 85 0.0403

GLN 85 ASP 86 0.0001

ASP 86 VAL 87 -0.0704

VAL 87 GLY 88 -0.0005

GLY 88 GLY 89 0.0170

GLY 89 GLY 90 0.0000

GLY 90 GLY 91 0.0719

GLY 91 VAL 92 -0.0000

VAL 92 TYR 93 -0.1074

TYR 93 PRO 94 0.0001

PRO 94 GLY 95 0.0807

GLY 95 ILE 96 -0.0003

ILE 96 LEU 97 -0.0179

LEU 97 GLN 98 0.0000

GLN 98 LEU 99 -0.0282

LEU 99 LEU 100 -0.0002

LEU 100 LYS 101 -0.0055

LYS 101 ASP 102 0.0001

ASP 102 LEU 103 0.0068

LEU 103 ARG 104 -0.0002

ARG 104 ARG 104 0.0133

ARG 104 SER 105 -0.0183

SER 105 ASN 106 -0.0001

ASN 106 LYS 107 0.0033

LYS 107 ILE 108 -0.0004

ILE 108 LYS 109 -0.0095

LYS 109 ILE 110 0.0000

ILE 110 ALA 111 -0.0257

ALA 111 LEU 112 0.0001

LEU 112 ALA 113 0.0337

ALA 113 SER 114 -0.0000

SER 114 ALA 115 0.0006

ALA 115 SER 116 -0.0002

SER 116 LYS 117 0.0511

LYS 117 ASN 118 0.0001

ASN 118 GLY 119 -0.0823

GLY 119 PRO 120 0.0002

PRO 120 PHE 121 0.0823

PHE 121 LEU 122 0.0001

LEU 122 LEU 123 -0.0539

LEU 123 GLU 124 0.0001

GLU 124 ARG 125 0.0381

ARG 125 ARG 125 -0.0049

ARG 125 MET 126 -0.0001

MET 126 ASN 127 0.0401

ASN 127 LEU 128 0.0001

LEU 128 THR 129 0.0262

THR 129 GLY 130 0.0002

GLY 130 TYR 131 -0.0364

TYR 131 PHE 132 -0.0000

PHE 132 ASP 133 0.0273

ASP 133 ALA 134 0.0002

ALA 134 ILE 135 -0.0464

ILE 135 ALA 136 -0.0001

ALA 136 ASP 137 -0.0785

ASP 137 PRO 138 -0.0000

PRO 138 ALA 139 0.0255

ALA 139 GLU 140 -0.0002

GLU 140 VAL 141 0.0114

VAL 141 ALA 142 -0.0001

ALA 142 ALA 143 -0.0155

ALA 143 SER 144 0.0001

SER 144 LYS 145 -0.0100

LYS 145 PRO 146 -0.0003

PRO 146 ALA 147 -0.0037

ALA 147 PRO 148 -0.0000

PRO 148 ASP 149 -0.0132

ASP 149 ILE 150 -0.0005

ILE 150 ILE 150 0.0366

ILE 150 PHE 151 -0.0045

PHE 151 ILE 152 -0.0000

ILE 152 ALA 153 -0.0166

ALA 153 ALA 154 0.0002

ALA 154 ALA 155 -0.0142

ALA 155 HIS 156 -0.0000

HIS 156 ALA 157 0.0072

ALA 157 VAL 158 -0.0000

VAL 158 GLY 159 -0.0019

GLY 159 VAL 160 0.0001

VAL 160 ALA 161 0.0100

ALA 161 PRO 162 0.0002

PRO 162 SER 163 -0.0054

SER 163 GLU 164 -0.0003

GLU 164 SER 165 -0.0008

SER 165 ILE 166 0.0001

ILE 166 GLY 167 -0.0007

GLY 167 LEU 168 -0.0000

LEU 168 GLU 169 0.0010

GLU 169 ASP 170 0.0000

ASP 170 SER 171 -0.0411

SER 171 GLN 172 0.0000

GLN 172 ALA 173 0.0039

ALA 173 GLY 174 -0.0001

GLY 174 ILE 175 0.0056

ILE 175 GLN 176 0.0002

GLN 176 ALA 177 0.0097

ALA 177 ILE 178 0.0001

ILE 178 LYS 179 0.0054

LYS 179 ASP 180 -0.0001

ASP 180 SER 181 0.0007

SER 181 GLY 182 -0.0001

GLY 182 ALA 183 0.0013

ALA 183 LEU 184 -0.0003

LEU 184 PRO 185 -0.0003

PRO 185 ILE 186 0.0000

ILE 186 GLY 187 0.0052

GLY 187 VAL 188 -0.0003

VAL 188 GLY 189 -0.0055

GLY 189 ARG 190 -0.0003

ARG 190 PRO 191 -0.0107

PRO 191 GLU 192 -0.0000

GLU 192 ASP 193 0.0178

ASP 193 LEU 194 -0.0001

LEU 194 GLY 195 0.0155

GLY 195 ASP 196 0.0002

ASP 196 ASP 197 -0.0007

ASP 197 ILE 198 0.0002

ILE 198 VAL 199 -0.0068

VAL 199 ILE 200 0.0000

ILE 200 VAL 201 -0.0195

VAL 201 PRO 202 -0.0003

PRO 202 ASP 203 -0.0295

ASP 203 THR 204 -0.0001

THR 204 SER 205 0.0211

SER 205 HIS 206 -0.0002

HIS 206 TYR 207 -0.0140

TYR 207 THR 208 0.0003

THR 208 LEU 209 0.0218

LEU 209 GLU 210 0.0002

GLU 210 PHE 211 -0.0133

PHE 211 LEU 212 0.0003

LEU 212 LYS 213 0.0085

LYS 213 GLU 214 0.0001

GLU 214 VAL 215 -0.0052

VAL 215 TRP 216 0.0000

TRP 216 LEU 217 0.0023

LEU 217 GLN 218 -0.0001

GLN 218 LYS 219 0.0010

LYS 219 GLN 220 -0.0001

GLN 220 LYS 221 -0.0109

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.

*** ***

CA strain for 2607232355593928074

--- 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.

* *