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

* v-3 *

CA strain for 2608150924451376424

--- normal mode 8 ---

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
GLU 1 ALA 2 -0.0001

ALA 2 ALA 3 0.0003

ALA 3 ALA 4 -0.0002

ALA 4 LYS 5 0.0003

LYS 5 MET 6 0.0001

MET 6 GLN 7 -0.0004

GLN 7 ARG 8 -0.0002

ARG 8 LEU 9 -0.0008

LEU 9 VAL 10 0.0000

VAL 10 LEU 11 -0.0005

LEU 11 LEU 12 -0.0002

LEU 12 LEU 13 -0.0006

LEU 13 ALA 14 -0.0003

ALA 14 ILE 15 -0.0003

ILE 15 SER 16 -0.0003

SER 16 LEU 17 0.0000

LEU 17 LEU 18 -0.0003

LEU 18 LEU 19 0.0001

LEU 19 TYR 20 -0.0001

TYR 20 GLN 21 -0.0002

GLN 21 ASP 22 0.0000

ASP 22 LEU 23 -0.0001

LEU 23 PRO 24 0.0001

PRO 24 VAL 25 0.0005

VAL 25 ARG 26 -0.0004

ARG 26 SER 27 -0.0004

SER 27 GLU 28 0.0002

GLU 28 PHE 29 -0.0014

PHE 29 GLU 30 0.0002

GLU 30 LEU 31 0.0005

LEU 31 ASP 32 -0.0003

ASP 32 ARG 33 -0.0006

ARG 33 ILE 34 -0.0000

ILE 34 CYS 35 -0.0002

CYS 35 GLY 36 -0.0001

GLY 36 TYR 37 -0.0002

TYR 37 GLY 38 -0.0002

GLY 38 THR 39 -0.0003

THR 39 ALA 40 0.0001

ALA 40 ARG 41 0.0003

ARG 41 CYS 42 0.0001

CYS 42 ARG 43 -0.0000

ARG 43 LYS 44 -0.0003

LYS 44 LYS 45 -0.0000

LYS 45 CYS 46 0.0000

CYS 46 ARG 47 -0.0001

ARG 47 SER 48 -0.0000

SER 48 GLN 49 -0.0002

GLN 49 GLU 50 0.0004

GLU 50 TYR 51 -0.0002

TYR 51 ARG 52 0.0000

ARG 52 ILE 53 -0.0001

ILE 53 GLY 54 0.0000

GLY 54 ARG 55 0.0000

ARG 55 CYS 56 -0.0003

CYS 56 PRO 57 -0.0004

PRO 57 ASN 58 0.0000

ASN 58 THR 59 -0.0000

THR 59 TYR 60 0.0001

TYR 60 ALA 61 -0.0002

ALA 61 CYS 62 -0.0001

CYS 62 CYS 63 -0.0001

CYS 63 LEU 64 -0.0001

LEU 64 ARG 65 0.0002

ARG 65 LYS 66 -0.0000

LYS 66 TRP 67 -0.0009

TRP 67 ASP 68 -0.0002

ASP 68 GLU 69 -0.0003

GLU 69 SER 70 0.0002

SER 70 LEU 71 -0.0005

LEU 71 LEU 72 -0.0000

LEU 72 ASN 73 0.0005

ASN 73 ARG 74 0.0002

ARG 74 THR 75 0.0025

THR 75 LYS 76 0.0000

LYS 76 PRO 77 -0.0017

PRO 77 GLU 78 -0.0000

GLU 78 ALA 79 0.0151

ALA 79 ALA 80 -0.0003

ALA 80 ALA 81 0.0096

ALA 81 LYS 82 0.0002

LYS 82 LYS 83 -0.0025

LYS 83 GLU 84 -0.0001

GLU 84 MET 85 -0.0006

MET 85 ASN 86 -0.0000

ASN 86 LEU 87 0.0001

LEU 87 SER 88 0.0001

SER 88 VAL 89 0.0003

VAL 89 GLY 90 -0.0001

GLY 90 LEU 91 -0.0001

LEU 91 GLY 92 0.0000

GLY 92 GLY 93 0.0001

GLY 93 GLY 94 -0.0002

GLY 94 SER 95 -0.0003

SER 95 ASN 96 0.0002

ASN 96 LEU 97 0.0002

LEU 97 SER 98 -0.0002

SER 98 VAL 99 -0.0002

VAL 99 GLY 100 -0.0001

GLY 100 LEU 101 -0.0003

LEU 101 GLY 102 0.0002

GLY 102 GLU 103 -0.0003

GLU 103 ILE 104 0.0001

ILE 104 GLY 105 -0.0001

GLY 105 GLY 106 -0.0003

GLY 106 GLY 107 -0.0003

GLY 107 SER 108 0.0001

SER 108 LYS 109 -0.0008

LYS 109 LEU 110 -0.0001

LEU 110 LEU 111 0.0001

LEU 111 ASP 112 -0.0000

ASP 112 ILE 113 -0.0005

ILE 113 ASN 114 -0.0004

ASN 114 LEU 115 -0.0002

LEU 115 GLY 116 -0.0001

GLY 116 ARG 117 0.0001

ARG 117 GLY 118 -0.0002

GLY 118 GLY 119 0.0002

GLY 119 GLY 120 -0.0001

GLY 120 SER 121 0.0003

SER 121 MET 122 -0.0003

MET 122 VAL 123 0.0003

VAL 123 ASP 124 0.0003

ASP 124 LEU 125 0.0000

LEU 125 THR 126 0.0001

THR 126 PHE 127 -0.0003

PHE 127 GLY 128 0.0002

GLY 128 GLY 129 0.0001

GLY 129 VAL 130 0.0003

VAL 130 GLY 131 0.0001

GLY 131 GLY 132 -0.0001

GLY 132 GLY 133 0.0005

GLY 133 SER 134 0.0001

SER 134 THR 135 0.0001

THR 135 PHE 136 -0.0004

PHE 136 THR 137 0.0003

THR 137 PHE 138 -0.0002

PHE 138 PHE 139 -0.0000

PHE 139 PRO 140 0.0001

PRO 140 LEU 141 -0.0001

LEU 141 VAL 142 -0.0000

VAL 142 ILE 143 0.0001

ILE 143 GLY 144 -0.0002

GLY 144 GLY 145 -0.0002

GLY 145 GLY 146 -0.0000

GLY 146 SER 147 -0.0002

SER 147 ASP 148 -0.0002

ASP 148 ALA 149 -0.0001

ALA 149 MET 150 -0.0002

MET 150 TYR 151 0.0002

TYR 151 LEU 152 0.0001

LEU 152 GLY 153 -0.0005

GLY 153 PHE 154 0.0003

PHE 154 ALA 155 0.0001

ALA 155 ALA 156 -0.0005

ALA 156 GLY 157 0.0001

GLY 157 GLY 158 -0.0001

GLY 158 GLY 159 0.0004

GLY 159 SER 160 -0.0002

SER 160 ALA 161 -0.0001

ALA 161 GLY 162 0.0000

GLY 162 GLY 163 0.0001

GLY 163 GLU 164 -0.0000

GLU 164 ASN 165 -0.0000

ASN 165 HIS 166 0.0004

HIS 166 VAL 167 -0.0002

VAL 167 ALA 168 0.0004

ALA 168 PHE 169 -0.0004

PHE 169 GLY 170 -0.0001

GLY 170 PRO 171 -0.0001

PRO 171 GLY 172 -0.0002

GLY 172 PRO 173 0.0003

PRO 173 GLY 174 0.0001

GLY 174 VAL 175 0.0001

VAL 175 ASP 176 0.0001

ASP 176 LEU 177 -0.0001

LEU 177 THR 178 -0.0001

THR 178 PHE 179 -0.0001

PHE 179 GLY 180 0.0002

GLY 180 GLY 181 -0.0000

GLY 181 VAL 182 0.0000

VAL 182 GLN 183 0.0001

GLN 183 PHE 184 0.0001

PHE 184 ALA 185 -0.0001

ALA 185 MET 186 -0.0001

MET 186 VAL 187 0.0003

VAL 187 ASN 188 0.0004

ASN 188 ASN 189 -0.0005

ASN 189 GLY 190 0.0002

GLY 190 PRO 191 -0.0003

PRO 191 GLY 192 -0.0003

GLY 192 PRO 193 0.0002

PRO 193 GLY 194 0.0001

GLY 194 GLU 195 -0.0000

GLU 195 SER 196 -0.0005

SER 196 PHE 197 0.0004

PHE 197 THR 198 -0.0001

THR 198 ALA 199 -0.0003

ALA 199 GLN 200 0.0001

GLN 200 PRO 201 0.0001

PRO 201 ALA 202 -0.0003

ALA 202 ASP 203 0.0002

ASP 203 MET 204 -0.0002

MET 204 GLN 205 0.0002

GLN 205 ALA 206 0.0000

ALA 206 GLY 207 0.0000

GLY 207 ILE 208 0.0002

ILE 208 LYS 209 -0.0001

LYS 209 GLY 210 -0.0003

GLY 210 PRO 211 0.0002

PRO 211 GLY 212 0.0001

GLY 212 PRO 213 0.0002

PRO 213 GLY 214 0.0000

GLY 214 GLY 215 0.0005

GLY 215 SER 216 -0.0000

SER 216 ILE 217 0.0006

ILE 217 GLN 218 0.0001

GLN 218 VAL 219 -0.0000

VAL 219 ILE 220 0.0003

ILE 220 ASN 221 0.0001

ASN 221 GLY 222 0.0001

GLY 222 SER 223 0.0001

SER 223 THR 224 -0.0002

THR 224 ILE 225 -0.0000

ILE 225 GLY 226 -0.0000

GLY 226 THR 227 0.0001

THR 227 GLY 228 0.0001

GLY 228 SER 229 -0.0000

SER 229 LYS 230 0.0000

LYS 230 LYS 231 0.0003

LYS 231 THR 232 0.0001

THR 232 ILE 233 -0.0001

ILE 233 LEU 234 0.0000

LEU 234 ILE 235 0.0000

ILE 235 TYR 236 0.0004

TYR 236 SER 237 -0.0004

SER 237 ILE 238 -0.0003

ILE 238 ILE 239 0.0002

ILE 239 GLY 240 0.0000

GLY 240 VAL 241 0.0001

VAL 241 LYS 242 -0.0000

LYS 242 LYS 243 -0.0003

LYS 243 GLY 244 -0.0001

GLY 244 THR 245 -0.0003

THR 245 LEU 246 -0.0000

LEU 246 ALA 247 -0.0002

ALA 247 TRP 248 0.0002

TRP 248 ALA 249 0.0002

ALA 249 ARG 250 -0.0000

ARG 250 THR 251 -0.0002

THR 251 GLY 252 -0.0005

GLY 252 PHE 253 0.0001

PHE 253 SER 254 -0.0004

SER 254 PRO 255 0.0000

PRO 255 ALA 256 -0.0003

ALA 256 LYS 257 -0.0002

LYS 257 LYS 258 0.0005

LYS 258 LEU 259 -0.0004

LEU 259 ASN 260 -0.0000

ASN 260 ALA 261 -0.0003

ALA 261 GLY 262 0.0004

GLY 262 VAL 263 0.0003

VAL 263 VAL 264 -0.0005

VAL 264 ARG 265 -0.0001

ARG 265 VAL 266 -0.0004

VAL 266 PHE 267 0.0005

PHE 267 PHE 268 -0.0000

PHE 268 LEU 269 0.0000

LEU 269 ASN 270 0.0003

ASN 270 GLN 271 0.0001

GLN 271 LYS 272 -0.0000

LYS 272 LYS 273 0.0004

LYS 273 ALA 274 0.0000

ALA 274 LYS 275 0.0001

LYS 275 ASP 276 0.0003

ASP 276 VAL 277 -0.0002

VAL 277 LEU 278 0.0003

LEU 278 ARG 279 0.0003

ARG 279 LYS 280 -0.0001

LYS 280 THR 281 -0.0004

THR 281 SER 282 0.0001

SER 282 ARG 283 -0.0002

ARG 283 PRO 284 -0.0001

PRO 284 MET 285 0.0000

MET 285 VAL 286 -0.0000

VAL 286 ASP 287 0.0001

ASP 287 LEU 288 -0.0002

LEU 288 THR 289 0.0002

THR 289 PHE 290 -0.0001

PHE 290 GLY 291 0.0003

GLY 291 GLY 292 -0.0001

GLY 292 VAL 293 -0.0000

VAL 293 GLY 294 0.0000

GLY 294 GLY 295 -0.0001

GLY 295 GLY 296 0.0002

GLY 296 SER 297 -0.0002

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.

*** v-3 ***

CA strain for 2608150924451376424

--- normal mode 8 ---

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

* v-3 *