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 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
ALA 1 LEU 2 0.0003

LEU 2 PRO 3 0.0064

PRO 3 GLN 4 0.0083

GLN 4 THR 5 0.0050

THR 5 VAL 6 -0.0312

VAL 6 ARG 7 0.0204

ARG 7 ILE 8 0.0328

ILE 8 GLY 9 -0.0005

GLY 9 THR 10 0.0082

THR 10 ASP 11 -0.0030

ASP 11 THR 12 -0.0602

THR 12 THR 13 -0.0516

THR 13 TYR 14 0.0165

TYR 14 ALA 15 -0.0363

ALA 15 PRO 16 -0.0749

PRO 16 PHE 17 -0.0433

PHE 17 SER 18 -0.0213

SER 18 SER 19 0.0363

SER 19 LYS 20 0.0309

LYS 20 ASP 21 -0.0381

ASP 21 ALA 22 0.0366

ALA 22 LYS 23 -0.0002

LYS 23 GLY 24 -0.0121

GLY 24 GLU 25 0.0317

GLU 25 PHE 26 -0.0476

PHE 26 ILE 27 -0.0089

ILE 27 GLY 28 0.0422

GLY 28 PHE 29 -0.0234

PHE 29 ASP 30 0.0060

ASP 30 ILE 31 -0.0158

ILE 31 ASP 32 0.0088

ASP 32 LEU 33 -0.0259

LEU 33 GLY 34 0.0193

GLY 34 ASN 35 0.0140

ASN 35 GLU 36 0.0066

GLU 36 MET 37 -0.0049

MET 37 CYS 38 0.0007

CYS 38 LYS 39 -0.0021

LYS 39 ARG 40 0.0145

ARG 40 MET 41 -0.0241

MET 41 GLN 42 -0.0037

GLN 42 VAL 43 0.0167

VAL 43 LYS 44 0.0129

LYS 44 CYS 45 0.0015

CYS 45 THR 46 0.0206

THR 46 TRP 47 -0.0108

TRP 47 VAL 48 -0.0133

VAL 48 ALA 49 0.0197

ALA 49 SER 50 0.0001

SER 50 ASP 51 0.0285

ASP 51 PHE 52 -0.0237

PHE 52 ASP 53 0.0210

ASP 53 ALA 54 -0.0331

ALA 54 LEU 55 -0.0057

LEU 55 ILE 56 -0.0308

ILE 56 PRO 57 -0.0209

PRO 57 SER 58 -0.0096

SER 58 LEU 59 -0.0009

LEU 59 LYS 60 -0.0321

LYS 60 ALA 61 0.0104

ALA 61 LYS 62 -0.0134

LYS 62 LYS 63 0.0039

LYS 63 ILE 64 -0.0028

ILE 64 ASP 65 -0.0277

ASP 65 ALA 66 0.0134

ALA 66 ILE 67 0.0006

ILE 67 ILE 68 -0.0107

ILE 68 SER 69 0.0320

SER 69 SER 70 0.0406

SER 70 LEU 71 0.0291

LEU 71 SER 72 -0.0171

SER 72 ILE 73 0.0124

ILE 73 THR 74 0.0232

THR 74 ASP 75 0.0453

ASP 75 LYS 76 -0.0028

LYS 76 ARG 77 0.0050

ARG 77 GLN 78 0.0070

GLN 78 GLN 79 -0.0069

GLN 79 GLU 80 0.0026

GLU 80 ILE 81 0.0194

ILE 81 ALA 82 -0.0031

ALA 82 PHE 83 -0.0236

PHE 83 SER 84 0.0329

SER 84 ASP 85 -0.0228

ASP 85 LYS 86 -0.0130

LYS 86 LEU 87 0.0224

LEU 87 TYR 88 -0.0435

TYR 88 ALA 89 -0.0334

ALA 89 ALA 90 -0.0469

ALA 90 ASP 91 -0.0319

ASP 91 SER 92 -0.0283

SER 92 ARG 93 -0.0365

ARG 93 LEU 94 0.0007

LEU 94 ILE 95 0.0012

ILE 95 ALA 96 -0.0130

ALA 96 ALA 97 -0.0100

ALA 97 LYS 98 0.0199

LYS 98 GLY 99 -0.0377

GLY 99 SER 100 0.0151

SER 100 PRO 101 0.0122

PRO 101 ILE 102 0.0147

ILE 102 GLN 103 0.0169

GLN 103 PRO 104 0.0036

PRO 104 THR 105 0.0075

THR 105 LEU 106 -0.0054

LEU 106 GLU 107 -0.0067

GLU 107 SER 108 -0.0034

SER 108 LEU 109 -0.0042

LEU 109 LYS 110 -0.0042

LYS 110 GLY 111 0.0029

GLY 111 LYS 112 0.0112

LYS 112 HIS 113 0.0029

HIS 113 VAL 114 -0.0141

VAL 114 GLY 115 -0.0027

GLY 115 VAL 116 0.0198

VAL 116 LEU 117 0.0010

LEU 117 GLN 118 0.0139

GLN 118 GLY 119 -0.0179

GLY 119 SER 120 0.0221

SER 120 THR 121 -0.0455

THR 121 GLN 122 0.0024

GLN 122 GLU 123 -0.0301

GLU 123 ALA 124 -0.0014

ALA 124 TYR 125 -0.0361

TYR 125 ALA 126 0.0539

ALA 126 ASN 127 -0.0141

ASN 127 ASP 128 -0.0099

ASP 128 ASN 129 -0.0036

ASN 129 TRP 130 0.0020

TRP 130 ARG 131 -0.0090

ARG 131 THR 132 -0.0127

THR 132 LYS 133 0.0035

LYS 133 GLY 134 -0.0069

GLY 134 VAL 135 -0.0054

VAL 135 ASP 136 -0.0076

ASP 136 VAL 137 -0.0038

VAL 137 VAL 138 -0.0066

VAL 138 ALA 139 0.0320

ALA 139 TYR 140 -0.0352

TYR 140 ALA 141 0.0481

ALA 141 ASN 142 -0.0605

ASN 142 GLN 143 0.0162

GLN 143 ASP 144 0.0194

ASP 144 LEU 145 -0.0231

LEU 145 ILE 146 -0.0338

ILE 146 TYR 147 0.0182

TYR 147 SER 148 -0.0020

SER 148 ASP 149 -0.0372

ASP 149 LEU 150 0.0135

LEU 150 THR 151 -0.0079

THR 151 ALA 152 -0.0113

ALA 152 GLY 153 -0.0022

GLY 153 ARG 154 0.0035

ARG 154 LEU 155 0.0041

LEU 155 ASP 156 0.0105

ASP 156 ALA 157 -0.0226

ALA 157 ALA 158 0.0108

ALA 158 LEU 159 0.0005

LEU 159 GLN 160 -0.0007

GLN 160 ASP 161 -0.0229

ASP 161 GLU 162 -0.0018

GLU 162 VAL 163 0.0603

VAL 163 ALA 164 0.0361

ALA 164 ALA 165 0.0272

ALA 165 SER 166 0.0215

SER 166 GLU 167 0.0150

GLU 167 GLY 168 0.0399

GLY 168 PHE 169 -0.0181

PHE 169 LEU 170 0.0002

LEU 170 LYS 171 0.0154

LYS 171 GLN 172 -0.0161

GLN 172 PRO 173 0.0023

PRO 173 ALA 174 -0.0122

ALA 174 GLY 175 -0.0028

GLY 175 LYS 176 -0.0068

LYS 176 GLU 177 0.0192

GLU 177 TYR 178 0.0140

TYR 178 ALA 179 -0.0000

ALA 179 PHE 180 -0.0455

PHE 180 ALA 181 -0.0068

ALA 181 GLY 182 0.0030

GLY 182 PRO 183 -0.0069

PRO 183 SER 184 -0.0183

SER 184 VAL 185 0.0431

VAL 185 LYS 186 -0.0013

LYS 186 ASP 187 0.0040

ASP 187 LYS 188 0.0029

LYS 188 LYS 189 -0.0064

LYS 189 TYR 190 -0.0023

TYR 190 PHE 191 0.0116

PHE 191 GLY 192 -0.0299

GLY 192 ASP 193 0.0265

ASP 193 GLY 194 -0.0033

GLY 194 THR 195 -0.0058

THR 195 GLY 196 -0.0228

GLY 196 VAL 197 -0.0058

VAL 197 GLY 198 0.0145

GLY 198 LEU 199 0.0294

LEU 199 ARG 200 0.0326

ARG 200 LYS 201 0.0104

LYS 201 ASP 202 -0.0113

ASP 202 ASP 203 -0.0166

ASP 203 THR 204 0.0202

THR 204 GLU 205 -0.0128

GLU 205 LEU 206 0.0213

LEU 206 LYS 207 -0.0128

LYS 207 ALA 208 0.0193

ALA 208 ALA 209 -0.0278

ALA 209 PHE 210 0.0173

PHE 210 ASP 211 -0.0334

ASP 211 LYS 212 0.0098

LYS 212 ALA 213 0.0063

ALA 213 LEU 214 0.0152

LEU 214 THR 215 -0.0158

THR 215 GLU 216 0.0064

GLU 216 LEU 217 0.0056

LEU 217 ARG 218 -0.0039

ARG 218 GLN 219 0.0037

GLN 219 ASP 220 -0.0009

ASP 220 GLY 221 -0.0037

GLY 221 THR 222 -0.0033

THR 222 TYR 223 0.0070

TYR 223 ASP 224 -0.0197

ASP 224 LYS 225 -0.0252

LYS 225 MET 226 0.0372

MET 226 ALA 227 0.0124

ALA 227 LYS 228 -0.0838

LYS 228 LYS 229 0.0157

LYS 229 TYR 230 -0.0889

TYR 230 PHE 231 -0.0064

PHE 231 ASP 232 0.0685

ASP 232 PHE 233 0.0549

PHE 233 ASN 234 0.0213

ASN 234 VAL 235 0.0886

VAL 235 TYR 236 0.0430

TYR 236 GLY 237 0.0452

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 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.

* open_8 *