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 2608161344151718922

--- 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
ARG 1 TRP 2 0.0011

TRP 2 ARG 3 0.0032

ARG 3 GLN 4 -0.0000

GLN 4 THR 5 -0.3631

THR 5 TRP 6 -0.0001

TRP 6 SER 7 0.0001

SER 7 GLY 8 0.0002

GLY 8 PRO 9 -0.0520

PRO 9 GLY 10 0.0001

GLY 10 THR 11 0.0006

THR 11 THR 12 0.0004

THR 12 LYS 13 -0.0061

LYS 13 ARG 14 -0.0002

ARG 14 PHE 15 -0.0101

PHE 15 PRO 16 0.0004

PRO 16 GLU 17 0.0075

GLU 17 THR 18 -0.0002

THR 18 VAL 19 0.0020

VAL 19 LEU 20 -0.0002

LEU 20 ALA 21 0.0072

ALA 21 ARG 22 0.0000

ARG 22 CYS 23 0.0166

CYS 23 VAL 24 -0.0001

VAL 24 LYS 25 -0.0038

LYS 25 TYR 26 0.0001

TYR 26 THR 27 0.0021

THR 27 GLU 28 -0.0005

GLU 28 ILE 29 -0.0061

ILE 29 HIS 30 -0.0001

HIS 30 PRO 31 -0.0232

PRO 31 GLU 32 0.0003

GLU 32 MET 33 0.0009

MET 33 ARG 34 -0.0001

ARG 34 HIS 35 0.0003

HIS 35 VAL 36 -0.0002

VAL 36 ASP 37 -0.0203

ASP 37 CYS 38 -0.0001

CYS 38 GLN 39 -0.0109

GLN 39 SER 40 0.0002

SER 40 VAL 41 0.0148

VAL 41 TRP 42 -0.0001

TRP 42 ASP 43 0.0024

ASP 43 ALA 44 -0.0002

ALA 44 PHE 45 0.0112

PHE 45 LYS 46 -0.0002

LYS 46 GLY 47 0.0268

GLY 47 ALA 48 -0.0000

ALA 48 PHE 49 -0.0432

PHE 49 ILE 50 -0.0003

ILE 50 SER 51 0.0090

SER 51 LYS 52 -0.0001

LYS 52 HIS 53 -0.0422

HIS 53 PRO 54 0.0001

PRO 54 CYS 55 0.0358

CYS 55 ASP 56 0.0002

ASP 56 ILE 57 -0.0386

ILE 57 THR 58 0.0002

THR 58 GLU 59 -0.0850

GLU 59 GLU 60 0.0001

GLU 60 ASP 61 0.0113

ASP 61 TYR 62 0.0002

TYR 62 GLN 63 -0.0140

GLN 63 PRO 64 0.0000

PRO 64 LEU 65 0.0163

LEU 65 MET 66 0.0004

MET 66 LYS 67 0.0279

LYS 67 LEU 68 0.0001

LEU 68 GLY 69 -0.0118

GLY 69 THR 70 0.0002

THR 70 GLN 71 -0.1143

GLN 71 THR 72 -0.0001

THR 72 VAL 73 -0.1174

VAL 73 PRO 74 0.0002

PRO 74 CYS 75 0.0052

CYS 75 ASN 76 -0.0002

ASN 76 LYS 77 0.0127

LYS 77 ILE 78 -0.0001

ILE 78 LEU 79 -0.0053

LEU 79 LEU 80 -0.0001

LEU 80 TRP 81 0.0094

TRP 81 SER 82 0.0003

SER 82 ARG 83 0.0194

ARG 83 ILE 84 -0.0002

ILE 84 LYS 85 0.0281

LYS 85 ASP 86 -0.0000

ASP 86 LEU 87 0.0910

LEU 87 ALA 88 0.0000

ALA 88 HIS 89 0.0105

HIS 89 GLN 90 0.0002

GLN 90 PHE 91 -0.0014

PHE 91 THR 92 0.0003

THR 92 GLN 93 0.0030

GLN 93 VAL 94 -0.0001

VAL 94 GLN 95 -0.0059

GLN 95 ARG 96 0.0001

ARG 96 ASP 97 0.0072

ASP 97 MET 98 -0.0004

MET 98 PHE 99 0.0029

PHE 99 THR 100 -0.0002

THR 100 LEU 101 0.0109

LEU 101 GLU 102 0.0002

GLU 102 ASP 103 0.0357

ASP 103 THR 104 -0.0003

THR 104 LEU 105 -0.0299

LEU 105 LEU 106 -0.0003

LEU 106 GLY 107 0.0186

GLY 107 TYR 108 -0.0002

TYR 108 LEU 109 0.0260

LEU 109 ALA 110 -0.0001

ALA 110 ASP 111 0.0390

ASP 111 ASP 112 0.0001

ASP 112 LEU 113 0.1865

LEU 113 THR 114 -0.0001

THR 114 TRP 115 0.0697

TRP 115 CYS 116 0.0001

CYS 116 GLY 117 0.0420

GLY 117 GLU 118 -0.0001

GLU 118 PHE 119 0.0071

PHE 119 ASP 120 -0.0004

ASP 120 THR 121 0.0117

THR 121 SER 122 0.0002

SER 122 LYS 123 0.0094

LYS 123 ILE 124 -0.0001

ILE 124 ASN 125 -0.0873

ASN 125 TYR 126 -0.0001

TYR 126 GLN 127 -0.0687

GLN 127 SER 128 -0.0003

SER 128 CYS 129 0.0534

CYS 129 PRO 130 0.0001

PRO 130 ASP 131 -0.0481

ASP 131 TRP 132 -0.0001

TRP 132 ARG 133 -0.0171

ARG 133 LYS 134 -0.0001

LYS 134 ASP 135 0.0037

ASP 135 CYS 136 0.0003

CYS 136 SER 137 -0.0146

SER 137 ASN 138 -0.0002

ASN 138 ASN 139 -0.0019

ASN 139 PRO 140 0.0002

PRO 140 VAL 141 0.0215

VAL 141 SER 142 0.0000

SER 142 VAL 143 0.0130

VAL 143 PHE 144 -0.0000

PHE 144 TRP 145 0.0365

TRP 145 LYS 146 0.0001

LYS 146 THR 147 0.0527

THR 147 VAL 148 -0.0001

VAL 148 SER 149 -0.0153

SER 149 ARG 150 0.0000

ARG 150 ARG 151 0.0455

ARG 151 PHE 152 -0.0001

PHE 152 ALA 153 0.0077

ALA 153 GLU 154 0.0001

GLU 154 ALA 155 0.0069

ALA 155 ALA 156 -0.0001

ALA 156 CYS 157 -0.0258

CYS 157 ASP 158 -0.0000

ASP 158 VAL 159 -0.0161

VAL 159 VAL 160 0.0000

VAL 160 HIS 161 -0.0123

HIS 161 VAL 162 0.0004

VAL 162 MET 163 0.0038

MET 163 LEU 164 -0.0001

LEU 164 ASP 165 -0.0003

ASP 165 GLY 166 -0.0004

GLY 166 SER 167 -0.0095

SER 167 ARG 168 -0.0001

ARG 168 SER 169 -0.0150

SER 169 LYS 170 -0.0002

LYS 170 ILE 171 -0.0134

ILE 171 PHE 172 -0.0002

PHE 172 ASP 173 0.0296

ASP 173 LYS 174 -0.0001

LYS 174 ASP 175 0.0682

ASP 175 SER 176 -0.0002

SER 176 THR 177 0.0153

THR 177 PHE 178 0.0001

PHE 178 GLY 179 -0.0051

GLY 179 SER 180 -0.0002

SER 180 VAL 181 0.0418

VAL 181 GLU 182 -0.0001

GLU 182 VAL 183 -0.0179

VAL 183 HIS 184 0.0003

HIS 184 ASN 185 0.0207

ASN 185 LEU 186 0.0005

LEU 186 GLN 187 0.0088

GLN 187 PRO 188 -0.0003

PRO 188 GLU 189 0.0016

GLU 189 LYS 190 -0.0001

LYS 190 VAL 191 -0.0072

VAL 191 GLN 192 0.0002

GLN 192 THR 193 -0.0163

THR 193 LEU 194 0.0000

LEU 194 GLU 195 -0.0252

GLU 195 ALA 196 0.0002

ALA 196 TRP 197 -0.0094

TRP 197 VAL 198 0.0001

VAL 198 ILE 199 0.0009

ILE 199 HIS 200 0.0001

HIS 200 GLY 201 -0.0213

GLY 201 GLY 202 -0.0005

GLY 202 ARG 203 0.0047

ARG 203 GLU 204 -0.0003

GLU 204 ASP 205 -0.0011

ASP 205 SER 206 -0.0000

SER 206 ARG 207 -0.0220

ARG 207 ASP 208 0.0001

ASP 208 LEU 209 0.0079

LEU 209 CYS 210 0.0000

CYS 210 GLN 211 0.0020

GLN 211 ASP 212 0.0004

ASP 212 PRO 213 0.0044

PRO 213 THR 214 0.0000

THR 214 ILE 215 -0.0014

ILE 215 LYS 216 0.0004

LYS 216 GLU 217 0.0031

GLU 217 LEU 218 0.0004

LEU 218 GLU 219 0.0089

GLU 219 SER 220 0.0001

SER 220 ILE 221 -0.0114

ILE 221 ILE 222 -0.0002

ILE 222 SER 223 0.0018

SER 223 LYS 224 0.0000

LYS 224 ARG 225 -0.0075

ARG 225 ASN 226 0.0003

ASN 226 ILE 227 -0.0019

ILE 227 GLN 228 -0.0004

GLN 228 PHE 229 -0.0182

PHE 229 SER 230 0.0003

SER 230 CYS 231 -0.0440

CYS 231 LYS 232 0.0002

LYS 232 ASN 233 -0.0436

ASN 233 ILE 234 -0.0001

ILE 234 TYR 235 -0.0213

TYR 235 ARG 236 0.0001

ARG 236 PRO 237 0.0159

PRO 237 ASP 238 0.0003

ASP 238 LYS 239 0.0321

LYS 239 PHE 240 -0.0001

PHE 240 LEU 241 0.0136

LEU 241 GLN 242 -0.0001

GLN 242 CYS 243 0.0051

CYS 243 VAL 244 -0.0004

VAL 244 LYS 245 -0.0089

LYS 245 ASN 246 0.0001

ASN 246 PRO 247 0.0070

PRO 247 GLU 248 -0.0002

GLU 248 ASP 249 -0.0139

ASP 249 SER 250 0.0002

SER 250 SER 251 0.0215

SER 251 CYS 252 0.0002

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 2608161344151718922

--- 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.

* *