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 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
GLU 2 GLN 3 -0.0004

GLN 3 PHE 4 0.0002

PHE 4 ASP 5 -0.0001

ASP 5 PHE 6 -0.0117

PHE 6 ASP 7 0.0001

ASP 7 VAL 8 0.0005

VAL 8 VAL 9 -0.0000

VAL 9 ILE 10 0.0022

ILE 10 VAL 11 -0.0001

VAL 11 GLY 12 -0.0002

GLY 12 GLY 13 -0.0000

GLY 13 GLY 14 -0.0076

GLY 14 PRO 15 0.0000

PRO 15 ALA 16 -0.0000

ALA 16 GLY 17 0.0003

GLY 17 CYS 18 0.0025

CYS 18 THR 19 -0.0001

THR 19 CYS 20 0.0002

CYS 20 ALA 21 -0.0000

ALA 21 LEU 22 0.0160

LEU 22 TYR 23 -0.0000

TYR 23 THR 24 0.0003

THR 24 ALA 25 -0.0001

ALA 25 ARG 26 0.0301

ARG 26 SER 27 0.0002

SER 27 GLU 28 -0.0002

GLU 28 LEU 29 0.0004

LEU 29 LYS 30 -0.0013

LYS 30 THR 31 0.0000

THR 31 VAL 32 -0.0001

VAL 32 ILE 33 0.0000

ILE 33 LEU 34 0.0003

LEU 34 ASP 35 -0.0001

ASP 35 LYS 36 0.0003

LYS 36 ASN 37 0.0001

ASN 37 PRO 38 0.0403

PRO 38 ALA 39 0.0001

ALA 39 ALA 40 0.0001

ALA 40 GLY 41 0.0000

GLY 41 ALA 42 -0.0440

ALA 42 LEU 43 -0.0003

LEU 43 ALA 44 0.0002

ALA 44 ILE 45 0.0003

ILE 45 THR 46 0.0432

THR 46 HIS 47 0.0002

HIS 47 LYS 48 -0.0001

LYS 48 ILE 49 -0.0005

ILE 49 ALA 50 0.0260

ALA 50 ASN 51 -0.0001

ASN 51 TYR 52 0.0000

TYR 52 PRO 53 -0.0000

PRO 53 GLY 54 0.0169

GLY 54 VAL 55 0.0003

VAL 55 PRO 56 0.0001

PRO 56 GLY 57 -0.0001

GLY 57 GLU 58 0.0189

GLU 58 MET 59 -0.0003

MET 59 SER 60 -0.0000

SER 60 GLY 61 0.0003

GLY 61 ASP 62 -0.0122

ASP 62 HIS 63 0.0002

HIS 63 LEU 64 -0.0002

LEU 64 LEU 65 -0.0002

LEU 65 GLU 66 -0.0044

GLU 66 VAL 67 0.0002

VAL 67 MET 68 0.0003

MET 68 ARG 69 0.0002

ARG 69 ASP 70 0.0429

ASP 70 GLN 71 -0.0001

GLN 71 ALA 72 -0.0000

ALA 72 VAL 73 -0.0001

VAL 73 GLU 74 0.0295

GLU 74 PHE 75 0.0003

PHE 75 GLY 76 0.0000

GLY 76 THR 77 0.0001

THR 77 VAL 78 0.0359

VAL 78 TYR 79 -0.0002

TYR 79 ARG 80 -0.0000

ARG 80 ARG 81 -0.0001

ARG 81 ALA 82 -0.0317

ALA 82 GLN 83 -0.0000

GLN 83 VAL 84 0.0001

VAL 84 TYR 85 0.0001

TYR 85 GLY 86 -0.1091

GLY 86 LEU 87 -0.0001

LEU 87 ASP 88 0.0002

ASP 88 LEU 89 -0.0004

LEU 89 SER 90 -0.0072

SER 90 GLU 91 0.0004

GLU 91 PRO 92 0.0001

PRO 92 VAL 93 -0.0001

VAL 93 LYS 94 -0.0164

LYS 94 LYS 95 -0.0000

LYS 95 VAL 96 0.0001

VAL 96 TYR 97 0.0000

TYR 97 THR 98 -0.0180

THR 98 PRO 99 -0.0001

PRO 99 GLU 100 0.0002

GLU 100 GLY 101 0.0000

GLY 101 ILE 102 -0.0114

ILE 102 PHE 103 -0.0000

PHE 103 THR 104 0.0001

THR 104 GLY 105 -0.0001

GLY 105 ARG 106 -0.0311

ARG 106 ALA 107 0.0002

ALA 107 LEU 108 0.0001

LEU 108 VAL 109 0.0000

VAL 109 LEU 110 -0.0150

LEU 110 ALA 111 -0.0001

ALA 111 THR 112 -0.0001

THR 112 GLY 113 0.0000

GLY 113 ALA 114 -0.0490

ALA 114 MET 115 0.0001

MET 115 GLY 116 0.0002

GLY 116 ARG 117 0.0002

ARG 117 ILE 118 0.0139

ILE 118 ALA 119 0.0003

ALA 119 SER 120 -0.0002

SER 120 ILE 121 -0.0003

ILE 121 PRO 122 0.0095

PRO 122 GLY 123 0.0000

GLY 123 GLU 124 -0.0001

GLU 124 ALA 125 -0.0001

ALA 125 GLU 126 0.0210

GLU 126 TYR 127 -0.0003

TYR 127 LEU 128 0.0002

LEU 128 GLY 129 -0.0002

GLY 129 ARG 130 0.0071

ARG 130 GLY 131 -0.0004

GLY 131 VAL 132 -0.0002

VAL 132 SER 133 -0.0000

SER 133 TYR 134 -0.0168

TYR 134 CYS 135 0.0002

CYS 135 ALA 136 -0.0003

ALA 136 THR 137 0.0001

THR 137 CYS 138 -0.0193

CYS 138 ASP 139 -0.0003

ASP 139 GLY 140 0.0000

GLY 140 ALA 141 0.0001

ALA 141 PHE 142 -0.0049

PHE 142 TYR 143 -0.0002

TYR 143 ARG 144 0.0002

ARG 144 ASN 145 -0.0002

ASN 145 ARG 146 -0.0001

ARG 146 GLU 147 -0.0003

GLU 147 VAL 148 -0.0001

VAL 148 VAL 149 -0.0002

VAL 149 VAL 150 0.0171

VAL 150 VAL 151 0.0000

VAL 151 GLY 152 0.0001

GLY 152 LEU 153 -0.0002

LEU 153 ASN 154 0.0932

ASN 154 PRO 155 0.0001

PRO 155 GLU 156 0.0000

GLU 156 ALA 157 0.0001

ALA 157 VAL 158 -0.0208

VAL 158 GLU 159 -0.0004

GLU 159 GLU 160 -0.0001

GLU 160 ALA 161 0.0002

ALA 161 GLN 162 -0.0384

GLN 162 VAL 163 -0.0001

VAL 163 LEU 164 -0.0004

LEU 164 THR 165 -0.0001

THR 165 LYS 166 0.0042

LYS 166 PHE 167 -0.0001

PHE 167 ALA 168 0.0000

ALA 168 SER 169 0.0002

SER 169 THR 170 -0.0099

THR 170 VAL 171 -0.0002

VAL 171 HIS 172 -0.0001

HIS 172 TRP 173 0.0000

TRP 173 ILE 174 0.0042

ILE 174 THR 175 0.0002

THR 175 PRO 176 -0.0002

PRO 176 LYS 177 -0.0002

LYS 177 ASP 178 0.0018

ASP 178 PRO 179 -0.0001

PRO 179 HIS 180 -0.0003

HIS 180 THR 181 -0.0002

THR 181 LEU 182 0.0122

LEU 182 ASP 183 -0.0000

ASP 183 GLY 184 -0.0002

GLY 184 HIS 185 0.0001

HIS 185 ALA 186 0.0004

ALA 186 ASP 187 -0.0000

ASP 187 GLU 188 -0.0002

GLU 188 LEU 189 -0.0001

LEU 189 LEU 190 0.0106

LEU 190 ALA 191 -0.0002

ALA 191 HIS 192 0.0003

HIS 192 PRO 193 0.0002

PRO 193 SER 194 -0.0024

SER 194 VAL 195 -0.0002

VAL 195 LYS 196 -0.0002

LYS 196 LEU 197 0.0000

LEU 197 TRP 198 0.0074

TRP 198 GLU 199 0.0001

GLU 199 LYS 200 -0.0000

LYS 200 THR 201 0.0004

THR 201 ARG 202 -0.0217

ARG 202 LEU 203 -0.0003

LEU 203 ILE 204 -0.0001

ILE 204 ARG 205 0.0003

ARG 205 ILE 206 -0.0088

ILE 206 LYS 207 -0.0002

LYS 207 GLY 208 0.0003

GLY 208 GLU 209 -0.0001

GLU 209 GLU 210 0.0041

GLU 210 ALA 211 -0.0000

ALA 211 GLY 212 0.0001

GLY 212 VAL 213 0.0000

VAL 213 THR 214 -0.0002

THR 214 ALA 215 0.0001

ALA 215 VAL 216 -0.0003

VAL 216 GLU 217 0.0000

GLU 217 VAL 218 0.0035

VAL 218 ARG 219 0.0002

ARG 219 HIS 220 0.0001

HIS 220 PRO 221 0.0002

PRO 221 GLY 222 -0.0006

GLY 222 GLU 223 0.0003

GLU 223 SER 224 0.0002

SER 224 ASP 225 -0.0003

ASP 225 SER 226 -0.0034

SER 226 GLN 227 0.0002

GLN 227 GLU 228 -0.0003

GLU 228 LEU 229 -0.0001

LEU 229 LEU 230 -0.0112

LEU 230 ALA 231 0.0001

ALA 231 GLU 232 -0.0004

GLU 232 GLY 233 -0.0002

GLY 233 VAL 234 0.0209

VAL 234 PHE 235 -0.0003

PHE 235 VAL 236 0.0002

VAL 236 TYR 237 -0.0002

TYR 237 LEU 238 -0.0070

LEU 238 GLN 239 0.0002

GLN 239 GLY 240 -0.0004

GLY 240 SER 241 0.0004

SER 241 LYS 242 -0.0226

LYS 242 PRO 243 -0.0000

PRO 243 ILE 244 -0.0000

ILE 244 THR 245 -0.0001

THR 245 ASP 246 0.0097

ASP 246 PHE 247 -0.0001

PHE 247 VAL 248 -0.0003

VAL 248 ALA 249 0.0001

ALA 249 GLY 250 -0.0222

GLY 250 GLN 251 -0.0001

GLN 251 VAL 252 0.0002

VAL 252 GLU 253 0.0001

GLU 253 MET 254 0.0155

MET 254 LYS 255 0.0001

LYS 255 PRO 256 0.0000

PRO 256 ASP 257 -0.0002

ASP 257 GLY 258 -0.0063

GLY 258 GLY 259 -0.0003

GLY 259 VAL 260 0.0000

VAL 260 TRP 261 -0.0002

TRP 261 VAL 262 -0.0427

VAL 262 ASP 263 -0.0001

ASP 263 GLU 264 -0.0002

GLU 264 MET 265 -0.0001

MET 265 MET 266 0.0101

MET 266 GLN 267 -0.0004

GLN 267 THR 268 0.0002

THR 268 SER 269 0.0001

SER 269 VAL 270 0.0062

VAL 270 PRO 271 0.0002

PRO 271 GLY 272 -0.0001

GLY 272 VAL 273 -0.0002

VAL 273 TRP 274 0.0118

TRP 274 GLY 275 0.0003

GLY 275 ILE 276 -0.0000

ILE 276 GLY 277 0.0001

GLY 277 ASP 278 -0.0083

ASP 278 ILE 279 -0.0005

ILE 279 ARG 280 -0.0002

ARG 280 ASN 281 0.0000

ASN 281 THR 282 -0.0123

THR 282 PRO 283 0.0001

PRO 283 PHE 284 -0.0002

PHE 284 LYS 285 -0.0004

LYS 285 GLN 286 0.0251

GLN 286 ALA 287 0.0001

ALA 287 VAL 288 -0.0000

VAL 288 VAL 289 0.0001

VAL 289 ALA 290 -0.0052

ALA 290 ALA 291 -0.0003

ALA 291 GLY 292 -0.0001

GLY 292 ASP 293 -0.0001

ASP 293 GLY 294 0.0152

GLY 294 CYS 295 -0.0001

CYS 295 ILE 296 0.0000

ILE 296 ALA 297 -0.0002

ALA 297 ALA 298 -0.0114

ALA 298 MET 299 0.0000

MET 299 ALA 300 0.0001

ALA 300 ILE 301 -0.0002

ILE 301 ASP 302 -0.0305

ASP 302 ARG 303 0.0001

ARG 303 PHE 304 0.0000

PHE 304 LEU 305 0.0001

LEU 305 ASN 306 0.0078

ASN 306 SER 307 0.0002

SER 307 ARG 308 0.0001

ARG 308 LYS 309 0.0001

LYS 309 ALA 310 -0.0239

ALA 310 ILE 311 0.0000

ILE 311 LYS 312 0.0001

LYS 312 PRO 313 -0.0002

PRO 313 ASP 314 -0.0425

ASP 314 TRP 315 -0.0003

TRP 315 ALA 316 -0.0003

ALA 316 HIS 317 0.0004

HIS 317 GLU 2 -0.0080

GLU 2 GLN 3 -0.0001

GLN 3 PHE 4 -0.0001

PHE 4 ASP 5 0.0003

ASP 5 PHE 6 0.0007

PHE 6 ASP 7 -0.0003

ASP 7 VAL 8 -0.0005

VAL 8 VAL 9 0.0004

VAL 9 ILE 10 0.0010

ILE 10 VAL 11 -0.0004

VAL 11 GLY 12 0.0001

GLY 12 GLY 13 0.0004

GLY 13 GLY 14 -0.0116

GLY 14 PRO 15 0.0001

PRO 15 ALA 16 0.0002

ALA 16 GLY 17 -0.0000

GLY 17 CYS 18 0.0083

CYS 18 THR 19 0.0002

THR 19 CYS 20 0.0002

CYS 20 ALA 21 -0.0001

ALA 21 LEU 22 0.0050

LEU 22 TYR 23 -0.0006

TYR 23 THR 24 -0.0004

THR 24 ALA 25 0.0002

ALA 25 ARG 26 0.0026

ARG 26 SER 27 0.0000

SER 27 GLU 28 -0.0005

GLU 28 LEU 29 -0.0000

LEU 29 LYS 30 0.0053

LYS 30 THR 31 0.0002

THR 31 VAL 32 0.0001

VAL 32 ILE 33 0.0002

ILE 33 LEU 34 0.0035

LEU 34 ASP 35 -0.0002

ASP 35 LYS 36 0.0000

LYS 36 ASN 37 0.0000

ASN 37 PRO 38 -0.0023

PRO 38 ALA 39 0.0003

ALA 39 ALA 40 -0.0002

ALA 40 GLY 41 0.0002

GLY 41 ALA 42 -0.0044

ALA 42 LEU 43 0.0001

LEU 43 ALA 44 0.0002

ALA 44 ILE 45 -0.0002

ILE 45 THR 46 -0.0114

THR 46 HIS 47 0.0001

HIS 47 LYS 48 -0.0002

LYS 48 ILE 49 0.0003

ILE 49 ALA 50 -0.0015

ALA 50 ASN 51 -0.0001

ASN 51 TYR 52 0.0003

TYR 52 PRO 53 0.0001

PRO 53 GLY 54 0.0137

GLY 54 VAL 55 0.0002

VAL 55 PRO 56 -0.0003

PRO 56 GLY 57 -0.0001

GLY 57 GLU 58 0.0676

GLU 58 MET 59 0.0003

MET 59 SER 60 0.0000

SER 60 GLY 61 -0.0003

GLY 61 ASP 62 -0.0216

ASP 62 HIS 63 -0.0002

HIS 63 LEU 64 -0.0004

LEU 64 LEU 65 -0.0001

LEU 65 GLU 66 0.0020

GLU 66 VAL 67 -0.0003

VAL 67 MET 68 -0.0001

MET 68 ARG 69 0.0002

ARG 69 ASP 70 0.0046

ASP 70 GLN 71 -0.0003

GLN 71 ALA 72 -0.0001

ALA 72 VAL 73 0.0000

VAL 73 GLU 74 0.0154

GLU 74 PHE 75 -0.0004

PHE 75 GLY 76 0.0002

GLY 76 THR 77 0.0002

THR 77 VAL 78 0.0070

VAL 78 TYR 79 -0.0002

TYR 79 ARG 80 0.0000

ARG 80 ARG 81 0.0003

ARG 81 ALA 82 0.0009

ALA 82 GLN 83 0.0000

GLN 83 VAL 84 0.0001

VAL 84 TYR 85 -0.0001

TYR 85 GLY 86 -0.0025

GLY 86 LEU 87 -0.0001

LEU 87 ASP 88 0.0001

ASP 88 LEU 89 0.0001

LEU 89 SER 90 -0.0001

SER 90 GLU 91 -0.0001

GLU 91 PRO 92 0.0003

PRO 92 VAL 93 0.0000

VAL 93 LYS 94 0.0005

LYS 94 LYS 95 0.0001

LYS 95 VAL 96 -0.0002

VAL 96 TYR 97 0.0001

TYR 97 THR 98 -0.0012

THR 98 PRO 99 0.0001

PRO 99 GLU 100 0.0000

GLU 100 GLY 101 0.0000

GLY 101 ILE 102 -0.0007

ILE 102 PHE 103 -0.0001

PHE 103 THR 104 -0.0001

THR 104 GLY 105 0.0000

GLY 105 ARG 106 0.0049

ARG 106 ALA 107 -0.0002

ALA 107 LEU 108 0.0003

LEU 108 VAL 109 -0.0002

VAL 109 LEU 110 -0.0039

LEU 110 ALA 111 -0.0000

ALA 111 THR 112 0.0001

THR 112 GLY 113 0.0001

GLY 113 ALA 114 -0.0057

ALA 114 MET 115 0.0001

MET 115 GLY 116 -0.0002

GLY 116 ARG 117 0.0002

ARG 117 ILE 118 -0.0822

ILE 118 ALA 119 -0.0001

ALA 119 SER 120 -0.0003

SER 120 ILE 121 0.0001

ILE 121 PRO 122 -0.0166

PRO 122 GLY 123 -0.0001

GLY 123 GLU 124 -0.0001

GLU 124 ALA 125 0.0001

ALA 125 GLU 126 -0.0205

GLU 126 TYR 127 0.0001

TYR 127 LEU 128 0.0005

LEU 128 GLY 129 0.0001

GLY 129 ARG 130 -0.0027

ARG 130 GLY 131 -0.0000

GLY 131 VAL 132 0.0002

VAL 132 SER 133 -0.0000

SER 133 TYR 134 -0.0182

TYR 134 CYS 135 -0.0003

CYS 135 ALA 136 0.0003

ALA 136 THR 137 -0.0000

THR 137 CYS 138 -0.0173

CYS 138 ASP 139 -0.0002

ASP 139 GLY 140 0.0000

GLY 140 ALA 141 -0.0000

ALA 141 PHE 142 -0.0039

PHE 142 TYR 143 -0.0005

TYR 143 ARG 144 0.0002

ARG 144 ASN 145 -0.0001

ASN 145 ARG 146 -0.0032

ARG 146 GLU 147 0.0001

GLU 147 VAL 148 -0.0000

VAL 148 VAL 149 -0.0002

VAL 149 VAL 150 -0.0070

VAL 150 VAL 151 -0.0003

VAL 151 GLY 152 0.0001

GLY 152 LEU 153 -0.0000

LEU 153 ASN 154 -0.0189

ASN 154 PRO 155 -0.0002

PRO 155 GLU 156 0.0001

GLU 156 ALA 157 -0.0001

ALA 157 VAL 158 0.0058

VAL 158 GLU 159 0.0001

GLU 159 GLU 160 -0.0002

GLU 160 ALA 161 0.0000

ALA 161 GLN 162 -0.0028

GLN 162 VAL 163 0.0001

VAL 163 LEU 164 -0.0001

LEU 164 THR 165 -0.0004

THR 165 LYS 166 -0.0250

LYS 166 PHE 167 0.0001

PHE 167 ALA 168 -0.0002

ALA 168 SER 169 -0.0002

SER 169 THR 170 0.0018

THR 170 VAL 171 -0.0002

VAL 171 HIS 172 0.0003

HIS 172 TRP 173 -0.0003

TRP 173 ILE 174 -0.0041

ILE 174 THR 175 -0.0004

THR 175 PRO 176 -0.0000

PRO 176 LYS 177 0.0000

LYS 177 ASP 178 0.0001

ASP 178 PRO 179 -0.0003

PRO 179 HIS 180 0.0001

HIS 180 THR 181 -0.0000

THR 181 LEU 182 0.0154

LEU 182 ASP 183 -0.0001

ASP 183 GLY 184 0.0002

GLY 184 HIS 185 -0.0000

HIS 185 ALA 186 0.0021

ALA 186 ASP 187 0.0000

ASP 187 GLU 188 -0.0003

GLU 188 LEU 189 -0.0002

LEU 189 LEU 190 -0.0010

LEU 190 ALA 191 0.0002

ALA 191 HIS 192 -0.0001

HIS 192 PRO 193 0.0002

PRO 193 SER 194 0.0041

SER 194 VAL 195 -0.0003

VAL 195 LYS 196 0.0002

LYS 196 LEU 197 0.0003

LEU 197 TRP 198 -0.0055

TRP 198 GLU 199 0.0004

GLU 199 LYS 200 -0.0001

LYS 200 THR 201 -0.0002

THR 201 ARG 202 0.0208

ARG 202 LEU 203 -0.0000

LEU 203 ILE 204 -0.0003

ILE 204 ARG 205 0.0002

ARG 205 ILE 206 0.0191

ILE 206 LYS 207 0.0002

LYS 207 GLY 208 -0.0000

GLY 208 GLU 209 -0.0002

GLU 209 GLU 210 0.0039

GLU 210 ALA 211 0.0002

ALA 211 GLY 212 -0.0000

GLY 212 VAL 213 -0.0001

VAL 213 THR 214 0.0079

THR 214 ALA 215 0.0001

ALA 215 VAL 216 -0.0002

VAL 216 GLU 217 -0.0002

GLU 217 VAL 218 0.0168

VAL 218 ARG 219 0.0002

ARG 219 HIS 220 -0.0000

HIS 220 PRO 221 -0.0003

PRO 221 GLY 222 0.0009

GLY 222 GLU 223 0.0001

GLU 223 SER 224 0.0003

SER 224 ASP 225 0.0001

ASP 225 SER 226 0.0101

SER 226 GLN 227 -0.0003

GLN 227 GLU 228 0.0000

GLU 228 LEU 229 0.0001

LEU 229 LEU 230 0.0139

LEU 230 ALA 231 -0.0000

ALA 231 GLU 232 -0.0003

GLU 232 GLY 233 -0.0002

GLY 233 VAL 234 -0.0168

VAL 234 PHE 235 0.0001

PHE 235 VAL 236 -0.0003

VAL 236 TYR 237 0.0003

TYR 237 LEU 238 0.0317

LEU 238 GLN 239 0.0001

GLN 239 GLY 240 0.0003

GLY 240 SER 241 -0.0004

SER 241 LYS 242 0.0131

LYS 242 PRO 243 0.0000

PRO 243 ILE 244 0.0001

ILE 244 THR 245 -0.0001

THR 245 ASP 246 0.0054

ASP 246 PHE 247 0.0001

PHE 247 VAL 248 0.0001

VAL 248 ALA 249 0.0003

ALA 249 GLY 250 -0.0003

GLY 250 GLN 251 0.0001

GLN 251 VAL 252 -0.0002

VAL 252 GLU 253 -0.0004

GLU 253 MET 254 0.0044

MET 254 LYS 255 0.0001

LYS 255 PRO 256 -0.0000

PRO 256 ASP 257 -0.0002

ASP 257 GLY 258 0.0089

GLY 258 GLY 259 -0.0001

GLY 259 VAL 260 0.0001

VAL 260 TRP 261 0.0001

TRP 261 VAL 262 -0.0399

VAL 262 ASP 263 0.0002

ASP 263 GLU 264 0.0002

GLU 264 MET 265 -0.0003

MET 265 MET 266 0.0025

MET 266 GLN 267 -0.0002

GLN 267 THR 268 0.0005

THR 268 SER 269 -0.0002

SER 269 VAL 270 -0.0006

VAL 270 PRO 271 -0.0001

PRO 271 GLY 272 -0.0003

GLY 272 VAL 273 -0.0002

VAL 273 TRP 274 0.0065

TRP 274 GLY 275 0.0004

GLY 275 ILE 276 0.0001

ILE 276 GLY 277 0.0001

GLY 277 ASP 278 -0.0075

ASP 278 ILE 279 0.0001

ILE 279 ARG 280 0.0001

ARG 280 ASN 281 0.0004

ASN 281 THR 282 0.0285

THR 282 PRO 283 -0.0000

PRO 283 PHE 284 -0.0001

PHE 284 LYS 285 -0.0004

LYS 285 GLN 286 0.0146

GLN 286 ALA 287 -0.0001

ALA 287 VAL 288 -0.0001

VAL 288 VAL 289 -0.0002

VAL 289 ALA 290 0.0073

ALA 290 ALA 291 -0.0003

ALA 291 GLY 292 0.0002

GLY 292 ASP 293 -0.0001

ASP 293 GLY 294 0.0041

GLY 294 CYS 295 0.0000

CYS 295 ILE 296 -0.0001

ILE 296 ALA 297 -0.0003

ALA 297 ALA 298 -0.0053

ALA 298 MET 299 -0.0001

MET 299 ALA 300 -0.0001

ALA 300 ILE 301 -0.0001

ILE 301 ASP 302 -0.0066

ASP 302 ARG 303 -0.0003

ARG 303 PHE 304 -0.0001

PHE 304 LEU 305 0.0002

LEU 305 ASN 306 -0.0016

ASN 306 SER 307 -0.0001

SER 307 ARG 308 -0.0002

ARG 308 LYS 309 0.0000

LYS 309 ALA 310 0.0030

ALA 310 ILE 311 0.0002

ILE 311 LYS 312 -0.0003

LYS 312 PRO 313 -0.0001

PRO 313 ASP 314 -0.0196

ASP 314 TRP 315 0.0001

TRP 315 ALA 316 -0.0001

ALA 316 HIS 317 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.

*** fg ***

CA strain for 2606050740502878266

--- 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.

* fg *