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

* open_8 *

CA strain for 260611224051872834

--- normal mode 14 ---

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 -0.0511

LEU 2 PRO 3 -0.0113

PRO 3 GLN 4 0.0019

GLN 4 THR 5 0.0210

THR 5 VAL 6 -0.0436

VAL 6 ARG 7 0.0202

ARG 7 ILE 8 0.0124

ILE 8 GLY 9 -0.0091

GLY 9 THR 10 0.0077

THR 10 ASP 11 0.0088

ASP 11 THR 12 0.0001

THR 12 THR 13 -0.0307

THR 13 TYR 14 0.0062

TYR 14 ALA 15 -0.0122

ALA 15 PRO 16 -0.0245

PRO 16 PHE 17 0.0108

PHE 17 SER 18 0.0049

SER 18 SER 19 -0.0061

SER 19 LYS 20 0.0030

LYS 20 ASP 21 0.0097

ASP 21 ALA 22 -0.0146

ALA 22 LYS 23 0.0014

LYS 23 GLY 24 0.0055

GLY 24 GLU 25 -0.0099

GLU 25 PHE 26 0.0204

PHE 26 ILE 27 0.0196

ILE 27 GLY 28 -0.0026

GLY 28 PHE 29 -0.0038

PHE 29 ASP 30 -0.0039

ASP 30 ILE 31 -0.0004

ILE 31 ASP 32 -0.0191

ASP 32 LEU 33 -0.0404

LEU 33 GLY 34 0.0222

GLY 34 ASN 35 -0.0175

ASN 35 GLU 36 -0.0219

GLU 36 MET 37 0.0192

MET 37 CYS 38 0.0056

CYS 38 LYS 39 0.0107

LYS 39 ARG 40 0.0029

ARG 40 MET 41 0.0139

MET 41 GLN 42 0.0023

GLN 42 VAL 43 -0.0156

VAL 43 LYS 44 -0.0098

LYS 44 CYS 45 -0.0010

CYS 45 THR 46 -0.0036

THR 46 TRP 47 0.0461

TRP 47 VAL 48 0.0131

VAL 48 ALA 49 0.0136

ALA 49 SER 50 0.0176

SER 50 ASP 51 -0.0320

ASP 51 PHE 52 0.0149

PHE 52 ASP 53 -0.0064

ASP 53 ALA 54 0.0146

ALA 54 LEU 55 -0.0060

LEU 55 ILE 56 0.0156

ILE 56 PRO 57 -0.0160

PRO 57 SER 58 -0.0140

SER 58 LEU 59 0.0091

LEU 59 LYS 60 -0.0112

LYS 60 ALA 61 0.0002

ALA 61 LYS 62 -0.0035

LYS 62 LYS 63 -0.0031

LYS 63 ILE 64 0.0037

ILE 64 ASP 65 0.0062

ASP 65 ALA 66 0.0011

ALA 66 ILE 67 -0.0084

ILE 67 ILE 68 0.0085

ILE 68 SER 69 -0.0286

SER 69 SER 70 -0.0213

SER 70 LEU 71 0.0403

LEU 71 SER 72 0.0201

SER 72 ILE 73 0.0305

ILE 73 THR 74 -0.0067

THR 74 ASP 75 -0.0916

ASP 75 LYS 76 0.0231

LYS 76 ARG 77 -0.0474

ARG 77 GLN 78 0.0006

GLN 78 GLN 79 0.0888

GLN 79 GLU 80 -0.0193

GLU 80 ILE 81 -0.1188

ILE 81 ALA 82 0.0221

ALA 82 PHE 83 -0.0189

PHE 83 SER 84 0.0366

SER 84 ASP 85 -0.0133

ASP 85 LYS 86 -0.0138

LYS 86 LEU 87 -0.0556

LEU 87 TYR 88 0.0378

TYR 88 ALA 89 0.1132

ALA 89 ALA 90 0.0869

ALA 90 ASP 91 0.0345

ASP 91 SER 92 0.0491

SER 92 ARG 93 0.0057

ARG 93 LEU 94 0.0161

LEU 94 ILE 95 0.0439

ILE 95 ALA 96 -0.0929

ALA 96 ALA 97 0.0391

ALA 97 LYS 98 0.1842

LYS 98 GLY 99 0.0427

GLY 99 SER 100 -0.0010

SER 100 PRO 101 -0.0996

PRO 101 ILE 102 0.0567

ILE 102 GLN 103 -0.0384

GLN 103 PRO 104 0.0648

PRO 104 THR 105 0.0203

THR 105 LEU 106 -0.0117

LEU 106 GLU 107 0.0062

GLU 107 SER 108 0.0048

SER 108 LEU 109 -0.0005

LEU 109 LYS 110 -0.0124

LYS 110 GLY 111 0.0052

GLY 111 LYS 112 0.0135

LYS 112 HIS 113 -0.0050

HIS 113 VAL 114 0.0108

VAL 114 GLY 115 -0.0077

GLY 115 VAL 116 -0.0054

VAL 116 LEU 117 -0.0011

LEU 117 GLN 118 0.0013

GLN 118 GLY 119 0.0025

GLY 119 SER 120 -0.0070

SER 120 THR 121 0.0031

THR 121 GLN 122 -0.0093

GLN 122 GLU 123 -0.0028

GLU 123 ALA 124 0.0048

ALA 124 TYR 125 0.0063

TYR 125 ALA 126 0.0073

ALA 126 ASN 127 -0.0025

ASN 127 ASP 128 0.0008

ASP 128 ASN 129 -0.0020

ASN 129 TRP 130 -0.0052

TRP 130 ARG 131 0.0008

ARG 131 THR 132 0.0006

THR 132 LYS 133 -0.0106

LYS 133 GLY 134 0.0001

GLY 134 VAL 135 -0.0060

VAL 135 ASP 136 -0.0061

ASP 136 VAL 137 -0.0067

VAL 137 VAL 138 -0.0071

VAL 138 ALA 139 -0.0181

ALA 139 TYR 140 -0.0011

TYR 140 ALA 141 -0.0244

ALA 141 ASN 142 -0.0010

ASN 142 GLN 143 -0.0054

GLN 143 ASP 144 0.0269

ASP 144 LEU 145 -0.0280

LEU 145 ILE 146 -0.0126

ILE 146 TYR 147 0.0339

TYR 147 SER 148 0.0152

SER 148 ASP 149 -0.0161

ASP 149 LEU 150 -0.0269

LEU 150 THR 151 -0.0003

THR 151 ALA 152 0.0062

ALA 152 GLY 153 -0.0022

GLY 153 ARG 154 0.0051

ARG 154 LEU 155 0.0057

LEU 155 ASP 156 -0.0088

ASP 156 ALA 157 -0.0074

ALA 157 ALA 158 -0.0133

ALA 158 LEU 159 -0.0112

LEU 159 GLN 160 -0.0046

GLN 160 ASP 161 -0.0125

ASP 161 GLU 162 -0.0061

GLU 162 VAL 163 0.0395

VAL 163 ALA 164 0.0112

ALA 164 ALA 165 -0.0203

ALA 165 SER 166 0.0171

SER 166 GLU 167 0.0069

GLU 167 GLY 168 0.0156

GLY 168 PHE 169 0.0819

PHE 169 LEU 170 0.0200

LEU 170 LYS 171 0.0598

LYS 171 GLN 172 -0.0077

GLN 172 PRO 173 -0.0063

PRO 173 ALA 174 0.0153

ALA 174 GLY 175 -0.0464

GLY 175 LYS 176 0.0162

LYS 176 GLU 177 0.0057

GLU 177 TYR 178 0.0473

TYR 178 ALA 179 -0.1059

ALA 179 PHE 180 -0.0204

PHE 180 ALA 181 0.0147

ALA 181 GLY 182 0.0438

GLY 182 PRO 183 -0.0197

PRO 183 SER 184 0.0219

SER 184 VAL 185 0.0451

VAL 185 LYS 186 0.0361

LYS 186 ASP 187 -0.0498

ASP 187 LYS 188 -0.0039

LYS 188 LYS 189 0.0128

LYS 189 TYR 190 0.0090

TYR 190 PHE 191 0.0131

PHE 191 GLY 192 0.0170

GLY 192 ASP 193 0.0239

ASP 193 GLY 194 0.0435

GLY 194 THR 195 -0.0123

THR 195 GLY 196 0.0068

GLY 196 VAL 197 -0.0012

VAL 197 GLY 198 -0.0753

GLY 198 LEU 199 0.0135

LEU 199 ARG 200 0.0140

ARG 200 LYS 201 0.0000

LYS 201 ASP 202 -0.0182

ASP 202 ASP 203 -0.0084

ASP 203 THR 204 -0.0226

THR 204 GLU 205 0.0743

GLU 205 LEU 206 -0.0151

LEU 206 LYS 207 -0.0369

LYS 207 ALA 208 0.0075

ALA 208 ALA 209 0.0009

ALA 209 PHE 210 0.0243

PHE 210 ASP 211 -0.0245

ASP 211 LYS 212 0.0334

LYS 212 ALA 213 0.0137

ALA 213 LEU 214 -0.0050

LEU 214 THR 215 0.0070

THR 215 GLU 216 0.0261

GLU 216 LEU 217 0.0115

LEU 217 ARG 218 -0.0067

ARG 218 GLN 219 0.0027

GLN 219 ASP 220 0.0128

ASP 220 GLY 221 0.0127

GLY 221 THR 222 -0.0120

THR 222 TYR 223 0.0028

TYR 223 ASP 224 0.0048

ASP 224 LYS 225 -0.0258

LYS 225 MET 226 -0.0242

MET 226 ALA 227 0.0684

ALA 227 LYS 228 -0.0070

LYS 228 LYS 229 0.0183

LYS 229 TYR 230 -0.0252

TYR 230 PHE 231 -0.0383

PHE 231 ASP 232 -0.0083

ASP 232 PHE 233 0.0357

PHE 233 ASN 234 0.0195

ASN 234 VAL 235 -0.0079

VAL 235 TYR 236 -0.1813

TYR 236 GLY 237 -0.0415

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.

*** open_8 ***

CA strain for 260611224051872834

--- normal mode 14 ---

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

* open_8 *