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 2604241005481913808

--- normal mode 12 ---

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
ALA 1 LEU 2 -0.0078

LEU 2 PRO 3 0.0079

PRO 3 GLN 4 0.0219

GLN 4 THR 5 0.0012

THR 5 VAL 6 -0.0302

VAL 6 ARG 7 0.0102

ARG 7 ILE 8 -0.0082

ILE 8 GLY 9 -0.0129

GLY 9 THR 10 0.0276

THR 10 ASP 11 0.0096

ASP 11 THR 12 -0.0368

THR 12 THR 13 0.0069

THR 13 TYR 14 -0.0004

TYR 14 ALA 15 0.0117

ALA 15 PRO 16 0.0118

PRO 16 PHE 17 -0.0098

PHE 17 SER 18 0.0176

SER 18 SER 19 -0.0148

SER 19 LYS 20 -0.0179

LYS 20 ASP 21 -0.0015

ASP 21 ALA 22 0.0029

ALA 22 LYS 23 0.0019

LYS 23 GLY 24 -0.0009

GLY 24 GLU 25 -0.0002

GLU 25 PHE 26 0.0106

PHE 26 ILE 27 0.0068

ILE 27 GLY 28 0.0012

GLY 28 PHE 29 0.0092

PHE 29 ASP 30 0.0241

ASP 30 ILE 31 0.0108

ILE 31 ASP 32 -0.0211

ASP 32 LEU 33 0.0333

LEU 33 GLY 34 0.0099

GLY 34 ASN 35 -0.0163

ASN 35 GLU 36 -0.0081

GLU 36 MET 37 0.0052

MET 37 CYS 38 0.0091

CYS 38 LYS 39 0.0120

LYS 39 ARG 40 0.0048

ARG 40 MET 41 -0.0073

MET 41 GLN 42 0.0054

GLN 42 VAL 43 -0.0064

VAL 43 LYS 44 -0.0009

LYS 44 CYS 45 0.0027

CYS 45 THR 46 0.0241

THR 46 TRP 47 0.0080

TRP 47 VAL 48 0.0149

VAL 48 ALA 49 0.0392

ALA 49 SER 50 0.0165

SER 50 ASP 51 -0.0019

ASP 51 PHE 52 0.0004

PHE 52 ASP 53 0.0007

ASP 53 ALA 54 0.0093

ALA 54 LEU 55 -0.0064

LEU 55 ILE 56 0.0075

ILE 56 PRO 57 -0.0189

PRO 57 SER 58 -0.0044

SER 58 LEU 59 0.0004

LEU 59 LYS 60 -0.0121

LYS 60 ALA 61 0.0030

ALA 61 LYS 62 -0.0036

LYS 62 LYS 63 0.0013

LYS 63 ILE 64 -0.0111

ILE 64 ASP 65 0.0036

ASP 65 ALA 66 0.0030

ALA 66 ILE 67 -0.0320

ILE 67 ILE 68 0.0042

ILE 68 SER 69 -0.0345

SER 69 SER 70 -0.1193

SER 70 LEU 71 0.0403

LEU 71 SER 72 -0.2087

SER 72 ILE 73 -0.0185

ILE 73 THR 74 -0.0118

THR 74 ASP 75 0.0369

ASP 75 LYS 76 -0.0091

LYS 76 ARG 77 0.0106

ARG 77 GLN 78 0.0131

GLN 78 GLN 79 -0.0201

GLN 79 GLU 80 0.0058

GLU 80 ILE 81 0.0284

ILE 81 ALA 82 -0.0141

ALA 82 PHE 83 0.0042

PHE 83 SER 84 0.0171

SER 84 ASP 85 0.0016

ASP 85 LYS 86 0.1006

LYS 86 LEU 87 0.1006

LEU 87 TYR 88 0.0201

TYR 88 ALA 89 -0.0697

ALA 89 ALA 90 0.0471

ALA 90 ASP 91 -0.0328

ASP 91 SER 92 -0.0284

SER 92 ARG 93 0.0274

ARG 93 LEU 94 0.0020

LEU 94 ILE 95 -0.0014

ILE 95 ALA 96 0.0229

ALA 96 ALA 97 -0.0077

ALA 97 LYS 98 -0.0101

LYS 98 GLY 99 0.0193

GLY 99 SER 100 -0.0033

SER 100 PRO 101 0.0006

PRO 101 ILE 102 0.0061

ILE 102 GLN 103 -0.0008

GLN 103 PRO 104 -0.0311

PRO 104 THR 105 -0.0302

THR 105 LEU 106 0.0286

LEU 106 GLU 107 0.0159

GLU 107 SER 108 0.0236

SER 108 LEU 109 -0.0074

LEU 109 LYS 110 -0.0036

LYS 110 GLY 111 0.0041

GLY 111 LYS 112 0.0100

LYS 112 HIS 113 -0.0038

HIS 113 VAL 114 0.0021

VAL 114 GLY 115 -0.0007

GLY 115 VAL 116 0.0015

VAL 116 LEU 117 0.0003

LEU 117 GLN 118 -0.0023

GLN 118 GLY 119 0.0145

GLY 119 SER 120 -0.0242

SER 120 THR 121 0.0716

THR 121 GLN 122 -0.0088

GLN 122 GLU 123 -0.0416

GLU 123 ALA 124 -0.0155

ALA 124 TYR 125 0.0114

TYR 125 ALA 126 -0.0172

ALA 126 ASN 127 -0.0044

ASN 127 ASP 128 -0.0028

ASP 128 ASN 129 0.0071

ASN 129 TRP 130 0.0093

TRP 130 ARG 131 0.0070

ARG 131 THR 132 -0.0052

THR 132 LYS 133 0.0223

LYS 133 GLY 134 0.0025

GLY 134 VAL 135 0.0054

VAL 135 ASP 136 0.0071

ASP 136 VAL 137 -0.0018

VAL 137 VAL 138 -0.0113

VAL 138 ALA 139 0.0178

ALA 139 TYR 140 -0.0161

TYR 140 ALA 141 -0.0071

ALA 141 ASN 142 -0.0080

ASN 142 GLN 143 -0.0091

GLN 143 ASP 144 0.0147

ASP 144 LEU 145 -0.0018

LEU 145 ILE 146 -0.0035

ILE 146 TYR 147 0.0130

TYR 147 SER 148 -0.0008

SER 148 ASP 149 -0.0183

ASP 149 LEU 150 -0.0020

LEU 150 THR 151 0.0093

THR 151 ALA 152 -0.0059

ALA 152 GLY 153 0.0016

GLY 153 ARG 154 -0.0063

ARG 154 LEU 155 0.0193

LEU 155 ASP 156 0.0041

ASP 156 ALA 157 -0.0088

ALA 157 ALA 158 0.0078

ALA 158 LEU 159 0.0390

LEU 159 GLN 160 -0.0313

GLN 160 ASP 161 0.0916

ASP 161 GLU 162 -0.0347

GLU 162 VAL 163 0.0018

VAL 163 ALA 164 -0.0012

ALA 164 ALA 165 0.0204

ALA 165 SER 166 -0.0403

SER 166 GLU 167 -0.0155

GLU 167 GLY 168 0.0120

GLY 168 PHE 169 0.0068

PHE 169 LEU 170 -0.0030

LEU 170 LYS 171 0.0030

LYS 171 GLN 172 0.0058

GLN 172 PRO 173 -0.0076

PRO 173 ALA 174 0.0013

ALA 174 GLY 175 -0.0081

GLY 175 LYS 176 0.0044

LYS 176 GLU 177 0.0041

GLU 177 TYR 178 -0.0254

TYR 178 ALA 179 -0.0010

ALA 179 PHE 180 -0.0116

PHE 180 ALA 181 0.0141

ALA 181 GLY 182 -0.0158

GLY 182 PRO 183 -0.0034

PRO 183 SER 184 0.0144

SER 184 VAL 185 -0.0310

VAL 185 LYS 186 -0.0837

LYS 186 ASP 187 0.0991

ASP 187 LYS 188 0.0223

LYS 188 LYS 189 0.0038

LYS 189 TYR 190 -0.0052

TYR 190 PHE 191 -0.0591

PHE 191 GLY 192 0.0295

GLY 192 ASP 193 0.0053

ASP 193 GLY 194 -0.0064

GLY 194 THR 195 -0.0557

THR 195 GLY 196 -0.0434

GLY 196 VAL 197 -0.0018

VAL 197 GLY 198 -0.0154

GLY 198 LEU 199 -0.0126

LEU 199 ARG 200 0.0107

ARG 200 LYS 201 0.0158

LYS 201 ASP 202 0.0005

ASP 202 ASP 203 -0.0010

ASP 203 THR 204 0.0130

THR 204 GLU 205 -0.0205

GLU 205 LEU 206 -0.0010

LEU 206 LYS 207 0.0322

LYS 207 ALA 208 -0.0198

ALA 208 ALA 209 -0.0063

ALA 209 PHE 210 0.0090

PHE 210 ASP 211 -0.0072

ASP 211 LYS 212 0.0029

LYS 212 ALA 213 0.0153

ALA 213 LEU 214 0.0693

LEU 214 THR 215 0.0210

THR 215 GLU 216 0.0137

GLU 216 LEU 217 -0.0221

LEU 217 ARG 218 -0.0023

ARG 218 GLN 219 -0.0059

GLN 219 ASP 220 0.0085

ASP 220 GLY 221 0.0060

GLY 221 THR 222 -0.0072

THR 222 TYR 223 -0.0011

TYR 223 ASP 224 0.0138

ASP 224 LYS 225 -0.0083

LYS 225 MET 226 -0.0197

MET 226 ALA 227 0.0111

ALA 227 LYS 228 0.0274

LYS 228 LYS 229 -0.0103

LYS 229 TYR 230 0.0158

TYR 230 PHE 231 -0.0249

PHE 231 ASP 232 -0.0418

ASP 232 PHE 233 -0.0014

PHE 233 ASN 234 -0.0263

ASN 234 VAL 235 -0.0021

VAL 235 TYR 236 0.0446

TYR 236 GLY 237 -0.0103

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 2604241005481913808

--- normal mode 12 ---

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

* *