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

* test *

CA strain for 2605171448103278031

--- normal mode 10 ---

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
GLY 2 VAL 3 0.0001

VAL 3 LEU 4 0.0005

LEU 4 PHE 5 -0.0000

PHE 5 TYR 6 0.0308

TYR 6 ILE 7 -0.0002

ILE 7 LEU 8 -0.0055

LEU 8 LEU 9 -0.0005

LEU 9 CYS 10 0.0389

CYS 10 GLY 11 0.0001

GLY 11 TYR 12 0.0071

TYR 12 PRO 13 0.0001

PRO 13 PRO 14 -0.0015

PRO 14 PHE 15 -0.0001

PHE 15 PHE 16 -0.0069

PHE 16 GLY 17 0.0001

GLY 17 PHE 34 -0.0093

PHE 34 LYS 35 -0.0004

LYS 35 GLY 36 -0.0141

GLY 36 LYS 37 0.0003

LYS 37 GLU 38 0.0138

GLU 38 TRP 39 -0.0001

TRP 39 ASN 40 -0.0057

ASN 40 ASN 41 -0.0002

ASN 41 ILE 42 0.0265

ILE 42 SER 43 0.0001

SER 43 GLU 44 0.0248

GLU 44 GLU 45 -0.0000

GLU 45 ALA 46 0.0005

ALA 46 LYS 47 0.0000

LYS 47 ASP 48 -0.0384

ASP 48 LEU 49 -0.0002

LEU 49 ILE 50 0.0286

ILE 50 LYS 51 -0.0001

LYS 51 ARG 52 -0.0295

ARG 52 CYS 53 0.0000

CYS 53 LEU 54 0.0432

LEU 54 THR 55 0.0003

THR 55 MET 56 0.0015

MET 56 ASP 57 0.0002

ASP 57 ALA 58 0.0030

ALA 58 ASP 59 -0.0001

ASP 59 LYS 60 0.0046

LYS 60 ARG 61 0.0001

ARG 61 ILE 62 -0.0129

ILE 62 CYS 63 -0.0000

CYS 63 ALA 64 -0.0054

ALA 64 SER 65 0.0003

SER 65 GLU 66 -0.0872

GLU 66 ALA 67 -0.0001

ALA 67 LEU 68 0.2004

LEU 68 GLN 69 0.0001

GLN 69 HIS 70 -0.0515

HIS 70 PRO 71 0.0001

PRO 71 TRP 72 0.0034

TRP 72 PHE 73 -0.0003

PHE 73 LYS 74 0.0049

LYS 74 LYS 75 0.0002

LYS 75 LYS 76 -0.0361

LYS 76 LYS 77 -0.0001

LYS 77 TYR 78 0.1114

TYR 78 ALA 79 -0.0002

ALA 79 PHE 80 0.0544

PHE 80 ASN 81 0.0000

ASN 81 MET 82 -0.0083

MET 82 ASP 83 0.0002

ASP 83 MET 84 0.0091

MET 84 LYS 85 0.0001

LYS 85 MET 86 -0.0276

MET 86 ASP 87 0.0000

ASP 87 ILE 88 0.0025

ILE 88 HIS 89 0.0002

HIS 89 VAL 90 -0.0062

VAL 90 LEU 91 -0.0000

LEU 91 GLU 92 -0.0063

GLU 92 ASN 93 0.0000

ASN 93 PHE 94 0.0116

PHE 94 LYS 95 -0.0004

LYS 95 ASN 96 0.0249

ASN 96 TYR 97 0.0002

TYR 97 GLY 98 -0.0302

GLY 98 LEU 99 0.0000

LEU 99 LEU 100 0.0902

LEU 100 LEU 101 -0.0003

LEU 101 LYS 102 -0.0188

LYS 102 PHE 103 -0.0003

PHE 103 GLN 104 -0.0001

GLN 104 LYS 105 0.0000

LYS 105 LEU 106 -0.0282

LEU 106 ALA 107 0.0001

ALA 107 MET 108 0.0110

MET 108 THR 109 0.0002

THR 109 ILE 110 -0.0070

ILE 110 ILE 111 0.0001

ILE 111 ALA 112 -0.0210

ALA 112 GLN 113 0.0002

GLN 113 GLN 114 -0.0088

GLN 114 SER 115 -0.0003

SER 115 ASN 116 -0.0494

ASN 116 ASP 117 -0.0001

ASP 117 TYR 118 -0.0385

TYR 118 ASP 119 -0.0000

ASP 119 VAL 120 0.0040

VAL 120 GLU 121 0.0001

GLU 121 LYS 122 0.0165

LYS 122 LEU 123 0.0003

LEU 123 LYS 124 0.0021

LYS 124 SER 125 -0.0002

SER 125 THR 126 0.0124

THR 126 PHE 127 0.0001

PHE 127 LEU 128 0.0080

LEU 128 VAL 129 0.0000

VAL 129 LEU 130 0.0342

LEU 130 ASP 131 0.0001

ASP 131 GLU 132 0.0215

GLU 132 ASP 133 -0.0003

ASP 133 GLY 134 -0.0818

GLY 134 LYS 135 -0.0003

LYS 135 GLY 136 -0.0728

GLY 136 TYR 137 -0.0003

TYR 137 ILE 138 -0.0254

ILE 138 THR 139 0.0000

THR 139 LYS 140 0.0357

LYS 140 GLU 141 0.0003

GLU 141 GLN 142 0.0490

GLN 142 LEU 143 0.0001

LEU 143 LYS 144 0.0084

LYS 144 LYS 145 -0.0001

LYS 145 GLY 146 0.0005

GLY 146 LEU 147 -0.0003

LEU 147 GLU 148 -0.0027

GLU 148 LYS 149 -0.0001

LYS 149 ASP 150 0.0007

ASP 150 GLY 151 -0.0002

GLY 151 LEU 152 -0.0058

LEU 152 LYS 153 0.0004

LYS 153 LEU 154 -0.0002

LEU 154 PRO 155 -0.0000

PRO 155 TYR 156 0.0063

TYR 156 ASN 157 -0.0004

ASN 157 PHE 158 0.0074

PHE 158 ASP 159 -0.0001

ASP 159 LEU 160 0.0032

LEU 160 LEU 161 -0.0003

LEU 161 LEU 162 0.0218

LEU 162 ASP 163 0.0002

ASP 163 GLN 164 0.0212

GLN 164 ILE 165 0.0001

ILE 165 ASP 166 0.0115

ASP 166 SER 167 0.0001

SER 167 ASP 168 -0.0186

ASP 168 GLY 169 -0.0002

GLY 169 SER 170 -0.0090

SER 170 GLY 171 -0.0002

GLY 171 LYS 172 0.0084

LYS 172 ILE 173 0.0000

ILE 173 ASP 174 -0.0572

ASP 174 TYR 175 0.0000

TYR 175 THR 176 0.0491

THR 176 GLU 177 -0.0001

GLU 177 PHE 178 0.0011

PHE 178 ILE 179 0.0001

ILE 179 ALA 180 0.0318

ALA 180 ALA 181 0.0003

ALA 181 ALA 182 0.0160

ALA 182 LEU 183 0.0002

LEU 183 ASP 184 0.0158

ASP 184 ARG 185 -0.0005

ARG 185 LYS 186 -0.0006

LYS 186 GLN 187 -0.0000

GLN 187 LEU 188 -0.0905

LEU 188 SER 189 -0.0001

SER 189 LYS 190 -0.0035

LYS 190 LYS 191 -0.0000

LYS 191 LEU 192 -0.0407

LEU 192 ILE 193 0.0003

ILE 193 TYR 194 0.0104

TYR 194 CYS 195 0.0001

CYS 195 ALA 196 0.0084

ALA 196 PHE 197 0.0000

PHE 197 ARG 198 -0.0004

ARG 198 VAL 199 0.0003

VAL 199 PHE 200 -0.0012

PHE 200 ASP 201 0.0001

ASP 201 VAL 202 -0.0051

VAL 202 ASP 203 -0.0000

ASP 203 ASN 204 0.0010

ASN 204 ASP 205 -0.0000

ASP 205 GLY 206 0.0030

GLY 206 GLU 207 -0.0001

GLU 207 ILE 208 0.0008

ILE 208 THR 209 -0.0001

THR 209 THR 210 -0.0086

THR 210 ALA 211 -0.0002

ALA 211 GLU 212 0.0092

GLU 212 LEU 213 -0.0002

LEU 213 ALA 214 0.0023

ALA 214 HIS 215 0.0003

HIS 215 ILE 216 0.0066

ILE 216 LEU 217 -0.0002

LEU 217 THR 227 -0.0033

THR 227 GLN 228 0.0004

GLN 228 ARG 229 -0.0040

ARG 229 ASP 230 0.0002

ASP 230 VAL 231 -0.0008

VAL 231 ASN 232 0.0001

ASN 232 ARG 233 0.0154

ARG 233 VAL 234 0.0002

VAL 234 LYS 235 0.0097

LYS 235 ARG 236 0.0000

ARG 236 MET 237 0.0050

MET 237 ILE 238 0.0001

ILE 238 ARG 239 0.0216

ARG 239 ASP 240 0.0000

ASP 240 VAL 241 -0.0173

VAL 241 ASP 242 -0.0003

ASP 242 LYS 243 0.0066

LYS 243 ASN 244 0.0001

ASN 244 ASN 245 -0.0083

ASN 245 ASP 246 0.0000

ASP 246 GLY 247 0.0006

GLY 247 LYS 248 -0.0001

LYS 248 ILE 249 -0.0101

ILE 249 ASP 250 -0.0002

ASP 250 PHE 251 -0.0288

PHE 251 HIS 252 0.0000

HIS 252 GLU 253 -0.0108

GLU 253 PHE 254 -0.0002

PHE 254 SER 255 -0.0327

SER 255 GLU 256 -0.0002

GLU 256 MET 257 0.0473

MET 257 MET 258 0.0002

MET 258 LYS 259 0.0093

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.

*** test ***

CA strain for 2605171448103278031

--- normal mode 10 ---

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

* test *