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

* fg *

CA strain for 2606050740502878266

--- 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 2 GLN 3 0.0003

GLN 3 PHE 4 0.0001

PHE 4 ASP 5 -0.0006

ASP 5 PHE 6 -0.0212

PHE 6 ASP 7 -0.0001

ASP 7 VAL 8 0.0003

VAL 8 VAL 9 0.0001

VAL 9 ILE 10 0.0206

ILE 10 VAL 11 -0.0001

VAL 11 GLY 12 0.0002

GLY 12 GLY 13 -0.0005

GLY 13 GLY 14 0.0398

GLY 14 PRO 15 0.0004

PRO 15 ALA 16 0.0002

ALA 16 GLY 17 0.0005

GLY 17 CYS 18 -0.0115

CYS 18 THR 19 0.0001

THR 19 CYS 20 -0.0000

CYS 20 ALA 21 0.0002

ALA 21 LEU 22 -0.0200

LEU 22 TYR 23 0.0003

TYR 23 THR 24 -0.0003

THR 24 ALA 25 -0.0000

ALA 25 ARG 26 -0.0510

ARG 26 SER 27 -0.0003

SER 27 GLU 28 0.0003

GLU 28 LEU 29 0.0001

LEU 29 LYS 30 -0.1044

LYS 30 THR 31 0.0002

THR 31 VAL 32 -0.0004

VAL 32 ILE 33 -0.0000

ILE 33 LEU 34 -0.0697

LEU 34 ASP 35 -0.0001

ASP 35 LYS 36 0.0000

LYS 36 ASN 37 0.0004

ASN 37 PRO 38 -0.0129

PRO 38 ALA 39 -0.0004

ALA 39 ALA 40 -0.0003

ALA 40 GLY 41 0.0001

GLY 41 ALA 42 0.0034

ALA 42 LEU 43 -0.0002

LEU 43 ALA 44 0.0001

ALA 44 ILE 45 0.0002

ILE 45 THR 46 0.1446

THR 46 HIS 47 0.0003

HIS 47 LYS 48 0.0002

LYS 48 ILE 49 0.0002

ILE 49 ALA 50 0.0832

ALA 50 ASN 51 0.0002

ASN 51 TYR 52 -0.0002

TYR 52 PRO 53 -0.0001

PRO 53 GLY 54 0.0065

GLY 54 VAL 55 0.0001

VAL 55 PRO 56 -0.0002

PRO 56 GLY 57 0.0005

GLY 57 GLU 58 0.0067

GLU 58 MET 59 -0.0002

MET 59 SER 60 -0.0001

SER 60 GLY 61 -0.0002

GLY 61 ASP 62 0.0193

ASP 62 HIS 63 0.0001

HIS 63 LEU 64 0.0004

LEU 64 LEU 65 -0.0000

LEU 65 GLU 66 0.0108

GLU 66 VAL 67 0.0001

VAL 67 MET 68 0.0001

MET 68 ARG 69 -0.0002

ARG 69 ASP 70 -0.0220

ASP 70 GLN 71 -0.0001

GLN 71 ALA 72 0.0003

ALA 72 VAL 73 0.0003

VAL 73 GLU 74 -0.0208

GLU 74 PHE 75 0.0002

PHE 75 GLY 76 -0.0003

GLY 76 THR 77 -0.0002

THR 77 VAL 78 -0.0993

VAL 78 TYR 79 -0.0003

TYR 79 ARG 80 -0.0002

ARG 80 ARG 81 -0.0000

ARG 81 ALA 82 -0.0231

ALA 82 GLN 83 0.0001

GLN 83 VAL 84 0.0003

VAL 84 TYR 85 -0.0000

TYR 85 GLY 86 -0.0527

GLY 86 LEU 87 -0.0002

LEU 87 ASP 88 0.0006

ASP 88 LEU 89 0.0002

LEU 89 SER 90 -0.0053

SER 90 GLU 91 -0.0002

GLU 91 PRO 92 -0.0002

PRO 92 VAL 93 0.0000

VAL 93 LYS 94 -0.0153

LYS 94 LYS 95 0.0001

LYS 95 VAL 96 -0.0003

VAL 96 TYR 97 0.0002

TYR 97 THR 98 -0.0020

THR 98 PRO 99 0.0001

PRO 99 GLU 100 0.0003

GLU 100 GLY 101 -0.0002

GLY 101 ILE 102 -0.0238

ILE 102 PHE 103 0.0001

PHE 103 THR 104 0.0000

THR 104 GLY 105 0.0000

GLY 105 ARG 106 -0.0603

ARG 106 ALA 107 0.0003

ALA 107 LEU 108 -0.0001

LEU 108 VAL 109 -0.0004

VAL 109 LEU 110 0.0164

LEU 110 ALA 111 -0.0000

ALA 111 THR 112 -0.0000

THR 112 GLY 113 -0.0001

GLY 113 ALA 114 0.1156

ALA 114 MET 115 -0.0004

MET 115 GLY 116 0.0002

GLY 116 ARG 117 -0.0001

ARG 117 ILE 118 -0.0493

ILE 118 ALA 119 0.0000

ALA 119 SER 120 0.0002

SER 120 ILE 121 0.0002

ILE 121 PRO 122 0.0544

PRO 122 GLY 123 -0.0001

GLY 123 GLU 124 -0.0004

GLU 124 ALA 125 0.0002

ALA 125 GLU 126 0.0353

GLU 126 TYR 127 -0.0001

TYR 127 LEU 128 0.0002

LEU 128 GLY 129 -0.0002

GLY 129 ARG 130 0.0178

ARG 130 GLY 131 0.0001

GLY 131 VAL 132 0.0002

VAL 132 SER 133 -0.0005

SER 133 TYR 134 -0.0298

TYR 134 CYS 135 0.0001

CYS 135 ALA 136 -0.0000

ALA 136 THR 137 -0.0003

THR 137 CYS 138 0.0049

CYS 138 ASP 139 -0.0001

ASP 139 GLY 140 0.0002

GLY 140 ALA 141 0.0001

ALA 141 PHE 142 -0.0166

PHE 142 TYR 143 0.0000

TYR 143 ARG 144 -0.0001

ARG 144 ASN 145 0.0000

ASN 145 ARG 146 0.0065

ARG 146 GLU 147 -0.0000

GLU 147 VAL 148 0.0002

VAL 148 VAL 149 -0.0001

VAL 149 VAL 150 0.0323

VAL 150 VAL 151 -0.0003

VAL 151 GLY 152 0.0003

GLY 152 LEU 153 -0.0002

LEU 153 ASN 154 0.0725

ASN 154 PRO 155 0.0000

PRO 155 GLU 156 0.0003

GLU 156 ALA 157 -0.0000

ALA 157 VAL 158 0.0139

VAL 158 GLU 159 -0.0002

GLU 159 GLU 160 -0.0001

GLU 160 ALA 161 -0.0002

ALA 161 GLN 162 0.0145

GLN 162 VAL 163 -0.0002

VAL 163 LEU 164 -0.0004

LEU 164 THR 165 -0.0003

THR 165 LYS 166 0.0011

LYS 166 PHE 167 -0.0002

PHE 167 ALA 168 0.0002

ALA 168 SER 169 -0.0001

SER 169 THR 170 0.0016

THR 170 VAL 171 0.0000

VAL 171 HIS 172 -0.0001

HIS 172 TRP 173 -0.0000

TRP 173 ILE 174 -0.0037

ILE 174 THR 175 0.0002

THR 175 PRO 176 -0.0001

PRO 176 LYS 177 -0.0002

LYS 177 ASP 178 -0.0032

ASP 178 PRO 179 0.0000

PRO 179 HIS 180 0.0002

HIS 180 THR 181 0.0001

THR 181 LEU 182 0.0137

LEU 182 ASP 183 0.0001

ASP 183 GLY 184 0.0004

GLY 184 HIS 185 -0.0000

HIS 185 ALA 186 -0.0027

ALA 186 ASP 187 -0.0002

ASP 187 GLU 188 0.0004

GLU 188 LEU 189 0.0005

LEU 189 LEU 190 -0.0039

LEU 190 ALA 191 -0.0005

ALA 191 HIS 192 -0.0002

HIS 192 PRO 193 -0.0001

PRO 193 SER 194 0.0026

SER 194 VAL 195 0.0001

VAL 195 LYS 196 0.0003

LYS 196 LEU 197 0.0001

LEU 197 TRP 198 -0.0037

TRP 198 GLU 199 -0.0001

GLU 199 LYS 200 -0.0003

LYS 200 THR 201 -0.0003

THR 201 ARG 202 -0.0166

ARG 202 LEU 203 -0.0001

LEU 203 ILE 204 0.0003

ILE 204 ARG 205 -0.0002

ARG 205 ILE 206 -0.0171

ILE 206 LYS 207 0.0002

LYS 207 GLY 208 -0.0003

GLY 208 GLU 209 -0.0000

GLU 209 GLU 210 -0.0015

GLU 210 ALA 211 -0.0001

ALA 211 GLY 212 -0.0000

GLY 212 VAL 213 0.0003

VAL 213 THR 214 -0.0070

THR 214 ALA 215 0.0001

ALA 215 VAL 216 -0.0004

VAL 216 GLU 217 0.0000

GLU 217 VAL 218 -0.0120

VAL 218 ARG 219 -0.0003

ARG 219 HIS 220 0.0003

HIS 220 PRO 221 0.0001

PRO 221 GLY 222 0.0125

GLY 222 GLU 223 -0.0002

GLU 223 SER 224 0.0001

SER 224 ASP 225 0.0001

ASP 225 SER 226 -0.0280

SER 226 GLN 227 -0.0000

GLN 227 GLU 228 -0.0001

GLU 228 LEU 229 0.0002

LEU 229 LEU 230 -0.0376

LEU 230 ALA 231 0.0001

ALA 231 GLU 232 -0.0001

GLU 232 GLY 233 -0.0003

GLY 233 VAL 234 0.0607

VAL 234 PHE 235 0.0001

PHE 235 VAL 236 0.0002

VAL 236 TYR 237 -0.0001

TYR 237 LEU 238 -0.0125

LEU 238 GLN 239 0.0001

GLN 239 GLY 240 -0.0001

GLY 240 SER 241 -0.0001

SER 241 LYS 242 -0.0132

LYS 242 PRO 243 0.0003

PRO 243 ILE 244 0.0000

ILE 244 THR 245 0.0003

THR 245 ASP 246 0.0330

ASP 246 PHE 247 0.0001

PHE 247 VAL 248 -0.0000

VAL 248 ALA 249 0.0002

ALA 249 GLY 250 0.0183

GLY 250 GLN 251 -0.0002

GLN 251 VAL 252 0.0000

VAL 252 GLU 253 -0.0002

GLU 253 MET 254 -0.0085

MET 254 LYS 255 -0.0001

LYS 255 PRO 256 0.0003

PRO 256 ASP 257 0.0000

ASP 257 GLY 258 -0.0037

GLY 258 GLY 259 -0.0000

GLY 259 VAL 260 -0.0004

VAL 260 TRP 261 0.0002

TRP 261 VAL 262 0.0194

VAL 262 ASP 263 0.0002

ASP 263 GLU 264 -0.0002

GLU 264 MET 265 -0.0001

MET 265 MET 266 -0.0103

MET 266 GLN 267 -0.0003

GLN 267 THR 268 0.0004

THR 268 SER 269 -0.0000

SER 269 VAL 270 -0.0056

VAL 270 PRO 271 -0.0002

PRO 271 GLY 272 0.0003

GLY 272 VAL 273 -0.0000

VAL 273 TRP 274 0.0033

TRP 274 GLY 275 -0.0000

GLY 275 ILE 276 0.0002

ILE 276 GLY 277 0.0001

GLY 277 ASP 278 0.0155

ASP 278 ILE 279 0.0001

ILE 279 ARG 280 0.0004

ARG 280 ASN 281 0.0002

ASN 281 THR 282 0.0684

THR 282 PRO 283 0.0001

PRO 283 PHE 284 -0.0000

PHE 284 LYS 285 0.0005

LYS 285 GLN 286 -0.0034

GLN 286 ALA 287 0.0001

ALA 287 VAL 288 -0.0003

VAL 288 VAL 289 0.0000

VAL 289 ALA 290 0.0181

ALA 290 ALA 291 0.0000

ALA 291 GLY 292 -0.0003

GLY 292 ASP 293 -0.0001

ASP 293 GLY 294 -0.0037

GLY 294 CYS 295 0.0002

CYS 295 ILE 296 -0.0000

ILE 296 ALA 297 0.0002

ALA 297 ALA 298 0.0133

ALA 298 MET 299 0.0002

MET 299 ALA 300 -0.0000

ALA 300 ILE 301 0.0003

ILE 301 ASP 302 0.0108

ASP 302 ARG 303 0.0001

ARG 303 PHE 304 -0.0002

PHE 304 LEU 305 0.0003

LEU 305 ASN 306 0.0038

ASN 306 SER 307 -0.0001

SER 307 ARG 308 -0.0000

ARG 308 LYS 309 -0.0003

LYS 309 ALA 310 0.0160

ALA 310 ILE 311 0.0000

ILE 311 LYS 312 0.0002

LYS 312 PRO 313 -0.0002

PRO 313 ASP 314 0.0470

ASP 314 TRP 315 -0.0001

TRP 315 ALA 316 0.0004

ALA 316 HIS 317 -0.0001

HIS 317 GLU 2 0.0003

GLU 2 GLN 3 -0.0001

GLN 3 PHE 4 -0.0001

PHE 4 ASP 5 -0.0002

ASP 5 PHE 6 0.0048

PHE 6 ASP 7 -0.0002

ASP 7 VAL 8 -0.0001

VAL 8 VAL 9 0.0002

VAL 9 ILE 10 -0.0055

ILE 10 VAL 11 0.0000

VAL 11 GLY 12 0.0003

GLY 12 GLY 13 0.0002

GLY 13 GLY 14 -0.0156

GLY 14 PRO 15 0.0001

PRO 15 ALA 16 -0.0002

ALA 16 GLY 17 0.0001

GLY 17 CYS 18 0.0004

CYS 18 THR 19 0.0001

THR 19 CYS 20 -0.0001

CYS 20 ALA 21 0.0001

ALA 21 LEU 22 0.0156

LEU 22 TYR 23 -0.0000

TYR 23 THR 24 0.0003

THR 24 ALA 25 0.0001

ALA 25 ARG 26 0.0142

ARG 26 SER 27 -0.0002

SER 27 GLU 28 -0.0002

GLU 28 LEU 29 0.0001

LEU 29 LYS 30 0.0129

LYS 30 THR 31 0.0001

THR 31 VAL 32 0.0001

VAL 32 ILE 33 -0.0004

ILE 33 LEU 34 0.0107

LEU 34 ASP 35 0.0000

ASP 35 LYS 36 -0.0003

LYS 36 ASN 37 0.0001

ASN 37 PRO 38 -0.0050

PRO 38 ALA 39 0.0003

ALA 39 ALA 40 -0.0003

ALA 40 GLY 41 -0.0003

GLY 41 ALA 42 -0.0032

ALA 42 LEU 43 0.0005

LEU 43 ALA 44 0.0000

ALA 44 ILE 45 0.0001

ILE 45 THR 46 -0.0254

THR 46 HIS 47 0.0001

HIS 47 LYS 48 0.0000

LYS 48 ILE 49 -0.0000

ILE 49 ALA 50 -0.0435

ALA 50 ASN 51 0.0002

ASN 51 TYR 52 -0.0004

TYR 52 PRO 53 0.0000

PRO 53 GLY 54 -0.0021

GLY 54 VAL 55 0.0000

VAL 55 PRO 56 0.0000

PRO 56 GLY 57 -0.0003

GLY 57 GLU 58 -0.0204

GLU 58 MET 59 -0.0001

MET 59 SER 60 0.0000

SER 60 GLY 61 0.0000

GLY 61 ASP 62 -0.0128

ASP 62 HIS 63 0.0000

HIS 63 LEU 64 0.0002

LEU 64 LEU 65 -0.0002

LEU 65 GLU 66 -0.0009

GLU 66 VAL 67 0.0002

VAL 67 MET 68 -0.0002

MET 68 ARG 69 0.0002

ARG 69 ASP 70 0.0023

ASP 70 GLN 71 0.0002

GLN 71 ALA 72 0.0001

ALA 72 VAL 73 0.0003

VAL 73 GLU 74 0.0060

GLU 74 PHE 75 0.0004

PHE 75 GLY 76 -0.0001

GLY 76 THR 77 0.0002

THR 77 VAL 78 0.0233

VAL 78 TYR 79 0.0002

TYR 79 ARG 80 0.0002

ARG 80 ARG 81 -0.0003

ARG 81 ALA 82 0.0022

ALA 82 GLN 83 0.0002

GLN 83 VAL 84 0.0001

VAL 84 TYR 85 -0.0001

TYR 85 GLY 86 0.0019

GLY 86 LEU 87 -0.0002

LEU 87 ASP 88 -0.0001

ASP 88 LEU 89 0.0002

LEU 89 SER 90 0.0008

SER 90 GLU 91 -0.0002

GLU 91 PRO 92 -0.0000

PRO 92 VAL 93 -0.0002

VAL 93 LYS 94 -0.0012

LYS 94 LYS 95 -0.0004

LYS 95 VAL 96 0.0003

VAL 96 TYR 97 -0.0001

TYR 97 THR 98 0.0001

THR 98 PRO 99 -0.0002

PRO 99 GLU 100 -0.0000

GLU 100 GLY 101 0.0001

GLY 101 ILE 102 0.0025

ILE 102 PHE 103 -0.0003

PHE 103 THR 104 0.0001

THR 104 GLY 105 0.0001

GLY 105 ARG 106 0.0045

ARG 106 ALA 107 -0.0002

ALA 107 LEU 108 0.0001

LEU 108 VAL 109 -0.0001

VAL 109 LEU 110 0.0095

LEU 110 ALA 111 0.0001

ALA 111 THR 112 0.0002

THR 112 GLY 113 -0.0002

GLY 113 ALA 114 0.0469

ALA 114 MET 115 0.0003

MET 115 GLY 116 0.0001

GLY 116 ARG 117 0.0001

ARG 117 ILE 118 0.0428

ILE 118 ALA 119 0.0002

ALA 119 SER 120 0.0001

SER 120 ILE 121 -0.0001

ILE 121 PRO 122 0.0125

PRO 122 GLY 123 0.0001

GLY 123 GLU 124 0.0004

GLU 124 ALA 125 -0.0002

ALA 125 GLU 126 -0.0023

GLU 126 TYR 127 -0.0002

TYR 127 LEU 128 0.0001

LEU 128 GLY 129 0.0001

GLY 129 ARG 130 0.0024

ARG 130 GLY 131 0.0000

GLY 131 VAL 132 -0.0002

VAL 132 SER 133 0.0002

SER 133 TYR 134 -0.0017

TYR 134 CYS 135 0.0002

CYS 135 ALA 136 -0.0003

ALA 136 THR 137 0.0004

THR 137 CYS 138 -0.0007

CYS 138 ASP 139 0.0001

ASP 139 GLY 140 0.0001

GLY 140 ALA 141 -0.0001

ALA 141 PHE 142 -0.0019

PHE 142 TYR 143 -0.0001

TYR 143 ARG 144 0.0001

ARG 144 ASN 145 -0.0000

ASN 145 ARG 146 -0.0251

ARG 146 GLU 147 0.0002

GLU 147 VAL 148 0.0002

VAL 148 VAL 149 0.0001

VAL 149 VAL 150 0.0090

VAL 150 VAL 151 -0.0000

VAL 151 GLY 152 0.0001

GLY 152 LEU 153 0.0001

LEU 153 ASN 154 0.0074

ASN 154 PRO 155 -0.0003

PRO 155 GLU 156 0.0003

GLU 156 ALA 157 -0.0001

ALA 157 VAL 158 -0.0019

VAL 158 GLU 159 0.0005

GLU 159 GLU 160 0.0002

GLU 160 ALA 161 -0.0000

ALA 161 GLN 162 -0.0186

GLN 162 VAL 163 0.0001

VAL 163 LEU 164 -0.0002

LEU 164 THR 165 -0.0001

THR 165 LYS 166 -0.0634

LYS 166 PHE 167 0.0002

PHE 167 ALA 168 0.0003

ALA 168 SER 169 0.0002

SER 169 THR 170 -0.0043

THR 170 VAL 171 0.0002

VAL 171 HIS 172 -0.0000

HIS 172 TRP 173 0.0002

TRP 173 ILE 174 -0.0110

ILE 174 THR 175 -0.0004

THR 175 PRO 176 0.0003

PRO 176 LYS 177 -0.0003

LYS 177 ASP 178 0.0016

ASP 178 PRO 179 0.0005

PRO 179 HIS 180 -0.0002

HIS 180 THR 181 -0.0003

THR 181 LEU 182 0.0020

LEU 182 ASP 183 -0.0001

ASP 183 GLY 184 0.0001

GLY 184 HIS 185 0.0000

HIS 185 ALA 186 0.0050

ALA 186 ASP 187 -0.0003

ASP 187 GLU 188 0.0001

GLU 188 LEU 189 0.0003

LEU 189 LEU 190 0.0014

LEU 190 ALA 191 -0.0001

ALA 191 HIS 192 -0.0002

HIS 192 PRO 193 0.0000

PRO 193 SER 194 -0.0009

SER 194 VAL 195 -0.0001

VAL 195 LYS 196 0.0003

LYS 196 LEU 197 0.0001

LEU 197 TRP 198 -0.0091

TRP 198 GLU 199 0.0002

GLU 199 LYS 200 -0.0001

LYS 200 THR 201 0.0001

THR 201 ARG 202 -0.0075

ARG 202 LEU 203 -0.0000

LEU 203 ILE 204 -0.0002

ILE 204 ARG 205 0.0003

ARG 205 ILE 206 -0.0009

ILE 206 LYS 207 0.0002

LYS 207 GLY 208 -0.0001

GLY 208 GLU 209 0.0000

GLU 209 GLU 210 0.0019

GLU 210 ALA 211 0.0000

ALA 211 GLY 212 0.0001

GLY 212 VAL 213 -0.0001

VAL 213 THR 214 0.0038

THR 214 ALA 215 0.0001

ALA 215 VAL 216 -0.0003

VAL 216 GLU 217 -0.0002

GLU 217 VAL 218 -0.0010

VAL 218 ARG 219 -0.0001

ARG 219 HIS 220 -0.0001

HIS 220 PRO 221 0.0003

PRO 221 GLY 222 0.0040

GLY 222 GLU 223 0.0002

GLU 223 SER 224 0.0002

SER 224 ASP 225 -0.0001

ASP 225 SER 226 -0.0063

SER 226 GLN 227 0.0001

GLN 227 GLU 228 0.0001

GLU 228 LEU 229 -0.0004

LEU 229 LEU 230 -0.0164

LEU 230 ALA 231 -0.0001

ALA 231 GLU 232 -0.0001

GLU 232 GLY 233 0.0003

GLY 233 VAL 234 0.0050

VAL 234 PHE 235 -0.0001

PHE 235 VAL 236 0.0000

VAL 236 TYR 237 -0.0001

TYR 237 LEU 238 -0.0325

LEU 238 GLN 239 0.0001

GLN 239 GLY 240 0.0000

GLY 240 SER 241 0.0003

SER 241 LYS 242 0.0096

LYS 242 PRO 243 -0.0001

PRO 243 ILE 244 -0.0002

ILE 244 THR 245 -0.0001

THR 245 ASP 246 -0.0041

ASP 246 PHE 247 0.0001

PHE 247 VAL 248 0.0001

VAL 248 ALA 249 0.0002

ALA 249 GLY 250 0.0085

GLY 250 GLN 251 -0.0001

GLN 251 VAL 252 0.0001

VAL 252 GLU 253 0.0001

GLU 253 MET 254 -0.0081

MET 254 LYS 255 -0.0002

LYS 255 PRO 256 0.0001

PRO 256 ASP 257 0.0001

ASP 257 GLY 258 0.0008

GLY 258 GLY 259 0.0002

GLY 259 VAL 260 0.0000

VAL 260 TRP 261 -0.0003

TRP 261 VAL 262 0.0369

VAL 262 ASP 263 -0.0000

ASP 263 GLU 264 0.0001

GLU 264 MET 265 0.0001

MET 265 MET 266 0.0042

MET 266 GLN 267 0.0003

GLN 267 THR 268 -0.0003

THR 268 SER 269 0.0002

SER 269 VAL 270 0.0018

VAL 270 PRO 271 -0.0003

PRO 271 GLY 272 -0.0003

GLY 272 VAL 273 -0.0001

VAL 273 TRP 274 -0.0068

TRP 274 GLY 275 0.0002

GLY 275 ILE 276 -0.0003

ILE 276 GLY 277 0.0003

GLY 277 ASP 278 0.0202

ASP 278 ILE 279 -0.0002

ILE 279 ARG 280 0.0004

ARG 280 ASN 281 0.0000

ASN 281 THR 282 -0.0537

THR 282 PRO 283 0.0001

PRO 283 PHE 284 -0.0001

PHE 284 LYS 285 -0.0003

LYS 285 GLN 286 0.0017

GLN 286 ALA 287 -0.0000

ALA 287 VAL 288 -0.0002

VAL 288 VAL 289 -0.0004

VAL 289 ALA 290 -0.0212

ALA 290 ALA 291 0.0001

ALA 291 GLY 292 -0.0001

GLY 292 ASP 293 -0.0001

ASP 293 GLY 294 -0.0208

GLY 294 CYS 295 0.0003

CYS 295 ILE 296 0.0001

ILE 296 ALA 297 -0.0001

ALA 297 ALA 298 -0.0040

ALA 298 MET 299 0.0004

MET 299 ALA 300 0.0002

ALA 300 ILE 301 -0.0000

ILE 301 ASP 302 -0.0029

ASP 302 ARG 303 -0.0005

ARG 303 PHE 304 -0.0001

PHE 304 LEU 305 0.0003

LEU 305 ASN 306 -0.0032

ASN 306 SER 307 0.0001

SER 307 ARG 308 0.0003

ARG 308 LYS 309 -0.0000

LYS 309 ALA 310 0.0062

ALA 310 ILE 311 -0.0000

ILE 311 LYS 312 -0.0004

LYS 312 PRO 313 -0.0001

PRO 313 ASP 314 -0.0156

ASP 314 TRP 315 -0.0001

TRP 315 ALA 316 -0.0000

ALA 316 HIS 317 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.

*** fg ***

CA strain for 2606050740502878266

--- 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.

* fg *