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

* LAO_open_cutoff10 *

CA strain for 260611153026762865

--- normal mode 9 ---

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 -0.0000

LEU 2 PRO 3 0.0003

PRO 3 GLN 4 0.0002

GLN 4 THR 5 0.0054

THR 5 VAL 6 0.0001

VAL 6 ARG 7 -0.0001

ARG 7 ILE 8 -0.0000

ILE 8 GLY 9 -0.0096

GLY 9 THR 10 0.0005

THR 10 ASP 11 0.0000

ASP 11 THR 12 -0.0001

THR 12 THR 13 -0.0253

THR 13 TYR 14 0.0002

TYR 14 ALA 15 -0.0002

ALA 15 PRO 16 0.0003

PRO 16 PHE 17 0.0186

PHE 17 SER 18 0.0002

SER 18 SER 19 -0.0003

SER 19 LYS 20 -0.0000

LYS 20 ASP 21 0.0083

ASP 21 ALA 22 0.0000

ALA 22 LYS 23 0.0001

LYS 23 GLY 24 -0.0004

GLY 24 GLU 25 0.0113

GLU 25 PHE 26 0.0001

PHE 26 ILE 27 0.0001

ILE 27 GLY 28 -0.0002

GLY 28 PHE 29 0.0326

PHE 29 ASP 30 0.0001

ASP 30 ILE 31 -0.0001

ILE 31 ASP 32 -0.0003

ASP 32 LEU 33 0.0663

LEU 33 GLY 34 0.0004

GLY 34 ASN 35 0.0002

ASN 35 GLU 36 -0.0003

GLU 36 MET 37 -0.0105

MET 37 CYS 38 0.0003

CYS 38 LYS 39 0.0002

LYS 39 ARG 40 -0.0003

ARG 40 MET 41 0.0092

MET 41 GLN 42 0.0000

GLN 42 VAL 43 -0.0000

VAL 43 LYS 44 -0.0001

LYS 44 CYS 45 0.0175

CYS 45 THR 46 0.0001

THR 46 TRP 47 -0.0002

TRP 47 VAL 48 0.0000

VAL 48 ALA 49 -0.0218

ALA 49 SER 50 -0.0002

SER 50 ASP 51 0.0001

ASP 51 PHE 52 -0.0000

PHE 52 ASP 53 0.0157

ASP 53 ALA 54 -0.0004

ALA 54 LEU 55 -0.0000

LEU 55 ILE 56 -0.0001

ILE 56 PRO 57 0.0040

PRO 57 SER 58 -0.0001

SER 58 LEU 59 -0.0001

LEU 59 LYS 60 -0.0004

LYS 60 ALA 61 0.0151

ALA 61 LYS 62 0.0000

LYS 62 LYS 63 0.0001

LYS 63 ILE 64 0.0001

ILE 64 ASP 65 -0.0158

ASP 65 ALA 66 -0.0002

ALA 66 ILE 67 0.0001

ILE 67 ILE 68 0.0003

ILE 68 SER 69 -0.0226

SER 69 SER 70 -0.0000

SER 70 LEU 71 0.0002

LEU 71 SER 72 0.0001

SER 72 ILE 73 0.0046

ILE 73 THR 74 -0.0001

THR 74 ASP 75 0.0001

ASP 75 LYS 76 0.0001

LYS 76 ARG 77 0.0320

ARG 77 GLN 78 0.0002

GLN 78 GLN 79 -0.0001

GLN 79 GLU 80 -0.0004

GLU 80 ILE 81 -0.0447

ILE 81 ALA 82 0.0003

ALA 82 PHE 83 -0.0002

PHE 83 SER 84 -0.0002

SER 84 ASP 85 -0.0109

ASP 85 LYS 86 -0.0003

LYS 86 LEU 87 0.0001

LEU 87 TYR 88 0.0002

TYR 88 ALA 89 -0.0177

ALA 89 ALA 90 0.0000

ALA 90 ASP 91 0.0000

ASP 91 SER 92 -0.0002

SER 92 ARG 93 0.0282

ARG 93 LEU 94 -0.0000

LEU 94 ILE 95 0.0004

ILE 95 ALA 96 0.0001

ALA 96 ALA 97 0.0151

ALA 97 LYS 98 -0.0002

LYS 98 GLY 99 -0.0002

GLY 99 SER 100 0.0001

SER 100 PRO 101 -0.0304

PRO 101 ILE 102 0.0002

ILE 102 GLN 103 -0.0000

GLN 103 PRO 104 0.0002

PRO 104 THR 105 0.0011

THR 105 LEU 106 0.0002

LEU 106 GLU 107 -0.0002

GLU 107 SER 108 -0.0003

SER 108 LEU 109 0.0018

LEU 109 LYS 110 -0.0001

LYS 110 GLY 111 -0.0002

GLY 111 LYS 112 0.0001

LYS 112 HIS 113 0.0276

HIS 113 VAL 114 -0.0002

VAL 114 GLY 115 0.0001

GLY 115 VAL 116 0.0000

VAL 116 LEU 117 0.0187

LEU 117 GLN 118 -0.0001

GLN 118 GLY 119 -0.0001

GLY 119 SER 120 -0.0000

SER 120 THR 121 -0.0285

THR 121 GLN 122 -0.0000

GLN 122 GLU 123 0.0003

GLU 123 ALA 124 -0.0001

ALA 124 TYR 125 -0.0663

TYR 125 ALA 126 -0.0003

ALA 126 ASN 127 -0.0003

ASN 127 ASP 128 0.0004

ASP 128 ASN 129 0.0075

ASN 129 TRP 130 -0.0002

TRP 130 ARG 131 -0.0003

ARG 131 THR 132 0.0004

THR 132 LYS 133 -0.0213

LYS 133 GLY 134 -0.0002

GLY 134 VAL 135 0.0002

VAL 135 ASP 136 -0.0004

ASP 136 VAL 137 -0.0362

VAL 137 VAL 138 -0.0001

VAL 138 ALA 139 -0.0004

ALA 139 TYR 140 -0.0001

TYR 140 ALA 141 0.0114

ALA 141 ASN 142 -0.0001

ASN 142 GLN 143 0.0005

GLN 143 ASP 144 0.0000

ASP 144 LEU 145 -0.0072

LEU 145 ILE 146 -0.0002

ILE 146 TYR 147 0.0000

TYR 147 SER 148 -0.0004

SER 148 ASP 149 -0.0029

ASP 149 LEU 150 -0.0003

LEU 150 THR 151 0.0004

THR 151 ALA 152 -0.0000

ALA 152 GLY 153 -0.0042

GLY 153 ARG 154 0.0003

ARG 154 LEU 155 0.0001

LEU 155 ASP 156 0.0000

ASP 156 ALA 157 -0.0175

ALA 157 ALA 158 -0.0002

ALA 158 LEU 159 0.0002

LEU 159 GLN 160 -0.0001

GLN 160 ASP 161 -0.1173

ASP 161 GLU 162 -0.0000

GLU 162 VAL 163 -0.0001

VAL 163 ALA 164 -0.0003

ALA 164 ALA 165 -0.1466

ALA 165 SER 166 -0.0000

SER 166 GLU 167 -0.0002

GLU 167 GLY 168 -0.0003

GLY 168 PHE 169 -0.1269

PHE 169 LEU 170 -0.0001

LEU 170 LYS 171 -0.0005

LYS 171 GLN 172 0.0001

GLN 172 PRO 173 -0.0094

PRO 173 ALA 174 0.0000

ALA 174 GLY 175 0.0002

GLY 175 LYS 176 -0.0000

LYS 176 GLU 177 0.0197

GLU 177 TYR 178 0.0002

TYR 178 ALA 179 -0.0000

ALA 179 PHE 180 0.0001

PHE 180 ALA 181 -0.0188

ALA 181 GLY 182 0.0002

GLY 182 PRO 183 -0.0001

PRO 183 SER 184 -0.0002

SER 184 VAL 185 0.0481

VAL 185 LYS 186 -0.0000

LYS 186 ASP 187 -0.0003

ASP 187 LYS 188 0.0001

LYS 188 LYS 189 0.0283

LYS 189 TYR 190 -0.0001

TYR 190 PHE 191 -0.0002

PHE 191 GLY 192 0.0006

GLY 192 ASP 193 0.1374

ASP 193 GLY 194 0.0005

GLY 194 THR 195 -0.0002

THR 195 GLY 196 -0.0002

GLY 196 VAL 197 0.0322

VAL 197 GLY 198 -0.0002

GLY 198 LEU 199 0.0003

LEU 199 ARG 200 -0.0002

ARG 200 LYS 201 -0.0052

LYS 201 ASP 202 -0.0001

ASP 202 ASP 203 -0.0002

ASP 203 THR 204 0.0003

THR 204 GLU 205 -0.0099

GLU 205 LEU 206 -0.0002

LEU 206 LYS 207 -0.0002

LYS 207 ALA 208 -0.0004

ALA 208 ALA 209 0.0044

ALA 209 PHE 210 -0.0002

PHE 210 ASP 211 -0.0001

ASP 211 LYS 212 -0.0002

LYS 212 ALA 213 -0.0048

ALA 213 LEU 214 -0.0001

LEU 214 THR 215 -0.0002

THR 215 GLU 216 0.0001

GLU 216 LEU 217 -0.0148

LEU 217 ARG 218 -0.0003

ARG 218 GLN 219 0.0002

GLN 219 ASP 220 -0.0003

ASP 220 GLY 221 -0.0268

GLY 221 THR 222 -0.0000

THR 222 TYR 223 0.0003

TYR 223 ASP 224 0.0001

ASP 224 LYS 225 0.0167

LYS 225 MET 226 0.0002

MET 226 ALA 227 0.0004

ALA 227 LYS 228 0.0000

LYS 228 LYS 229 0.0352

LYS 229 TYR 230 0.0004

TYR 230 PHE 231 -0.0000

PHE 231 ASP 232 -0.0001

ASP 232 PHE 233 0.0340

PHE 233 ASN 234 0.0000

ASN 234 VAL 235 0.0002

VAL 235 TYR 236 0.0001

TYR 236 GLY 237 -0.0001

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.

*** LAO_open_cutoff10 ***

CA strain for 260611153026762865

--- normal mode 9 ---

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

* LAO_open_cutoff10 *