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

* 201 *

CA strain for 2607080941383306448

--- 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
LEU 8 ALA 9 0.0001

ALA 9 VAL 10 0.0003

VAL 10 ILE 11 -0.0142

ILE 11 LYS 12 -0.0002

LYS 12 VAL 13 0.0004

VAL 13 VAL 14 0.0037

VAL 14 GLY 15 0.0002

GLY 15 ILE 16 0.0002

ILE 16 GLY 17 -0.0001

GLY 17 GLY 18 -0.0002

GLY 18 GLY 19 0.0001

GLY 19 GLY 20 -0.0057

GLY 20 VAL 21 0.0002

VAL 21 ASN 22 0.0003

ASN 22 ALA 23 0.0086

ALA 23 VAL 24 0.0001

VAL 24 ASN 25 -0.0001

ASN 25 ARG 26 -0.0169

ARG 26 MET 27 0.0001

MET 27 ILE 28 -0.0001

ILE 28 GLU 29 -0.0032

GLU 29 GLN 30 -0.0000

GLN 30 GLY 31 -0.0003

GLY 31 LEU 32 0.0074

LEU 32 LYS 33 -0.0000

LYS 33 GLY 34 0.0003

GLY 34 VAL 35 -0.0206

VAL 35 GLU 36 0.0003

GLU 36 PHE 37 0.0000

PHE 37 ILE 38 -0.0048

ILE 38 ALA 39 -0.0000

ALA 39 ILE 40 -0.0002

ILE 40 ASN 41 -0.0131

ASN 41 THR 42 0.0000

THR 42 ASP 43 0.0001

ASP 43 ALA 44 -0.0200

ALA 44 GLN 45 0.0003

GLN 45 ALA 46 0.0001

ALA 46 LEU 47 -0.0031

LEU 47 LEU 48 0.0001

LEU 48 MET 49 -0.0005

MET 49 SER 50 -0.0011

SER 50 ASP 51 -0.0002

ASP 51 ALA 52 0.0003

ALA 52 ASP 53 -0.0681

ASP 53 VAL 54 -0.0002

VAL 54 LYS 55 0.0004

LYS 55 LEU 56 -0.0330

LEU 56 ASP 57 0.0002

ASP 57 VAL 58 -0.0002

VAL 58 GLY 59 -0.0581

GLY 59 ARG 60 -0.0001

ARG 60 ASP 61 0.0001

ASP 61 SER 62 0.0740

SER 62 THR 63 -0.0003

THR 63 GLY 69 0.0829

GLY 69 ALA 70 0.0000

ALA 70 ASP 71 0.0001

ASP 71 PRO 72 -0.0097

PRO 72 GLU 73 -0.0001

GLU 73 VAL 74 0.0003

VAL 74 GLY 75 -0.0019

GLY 75 ARG 76 -0.0000

ARG 76 LYS 77 -0.0003

LYS 77 ALA 78 -0.0011

ALA 78 ALA 79 0.0002

ALA 79 GLU 80 0.0001

GLU 80 ASP 81 0.0356

ASP 81 ALA 82 0.0002

ALA 82 LYS 83 0.0000

LYS 83 ASP 84 0.0584

ASP 84 GLU 85 -0.0000

GLU 85 ILE 86 -0.0001

ILE 86 GLU 87 -0.0043

GLU 87 GLU 88 0.0001

GLU 88 LEU 89 -0.0001

LEU 89 LEU 90 -0.0132

LEU 90 ARG 91 0.0000

ARG 91 GLY 92 0.0003

GLY 92 ALA 93 -0.0386

ALA 93 ASP 94 -0.0000

ASP 94 MET 95 -0.0002

MET 95 VAL 96 -0.0126

VAL 96 PHE 97 0.0001

PHE 97 VAL 98 0.0000

VAL 98 THR 99 0.0014

THR 99 ALA 100 0.0002

ALA 100 GLY 101 -0.0001

GLY 101 GLU 102 -0.0304

GLU 102 GLY 103 0.0003

GLY 103 GLY 104 0.0001

GLY 104 GLY 105 0.0215

GLY 105 THR 106 0.0002

THR 106 GLY 107 -0.0003

GLY 107 THR 108 -0.0049

THR 108 GLY 109 0.0000

GLY 109 GLY 110 -0.0003

GLY 110 ALA 111 0.0098

ALA 111 PRO 112 -0.0002

PRO 112 VAL 113 -0.0001

VAL 113 VAL 114 -0.0103

VAL 114 ALA 115 -0.0002

ALA 115 SER 116 0.0001

SER 116 ILE 117 0.0174

ILE 117 ALA 118 -0.0001

ALA 118 ARG 119 0.0003

ARG 119 LYS 120 0.0336

LYS 120 LEU 121 -0.0004

LEU 121 GLY 122 -0.0000

GLY 122 ALA 123 0.0160

ALA 123 LEU 124 0.0002

LEU 124 THR 125 -0.0000

THR 125 VAL 126 0.0076

VAL 126 GLY 127 0.0000

GLY 127 VAL 128 -0.0002

VAL 128 VAL 129 -0.0120

VAL 129 THR 130 0.0003

THR 130 ARG 131 0.0000

ARG 131 PRO 132 -0.0068

PRO 132 PHE 133 0.0001

PHE 133 SER 134 0.0000

SER 134 PHE 135 0.0054

PHE 135 GLU 136 0.0001

GLU 136 GLY 137 0.0001

GLY 137 LYS 138 -0.0111

LYS 138 ARG 139 -0.0001

ARG 139 ARG 140 0.0001

ARG 140 SER 141 -0.0125

SER 141 ASN 142 -0.0000

ASN 142 GLN 143 -0.0000

GLN 143 ALA 144 0.0106

ALA 144 GLU 145 0.0002

GLU 145 ASN 146 -0.0001

ASN 146 GLY 147 0.0013

GLY 147 ILE 148 -0.0002

ILE 148 ALA 149 0.0002

ALA 149 ALA 150 -0.0021

ALA 150 LEU 151 -0.0003

LEU 151 ARG 152 0.0001

ARG 152 GLU 153 0.0199

GLU 153 SER 154 -0.0000

SER 154 CYS 155 -0.0002

CYS 155 ASP 156 0.0102

ASP 156 THR 157 -0.0002

THR 157 LEU 158 -0.0002

LEU 158 ILE 159 0.0090

ILE 159 VAL 160 0.0002

VAL 160 ILE 161 -0.0000

ILE 161 PRO 162 -0.0138

PRO 162 ASN 163 -0.0001

ASN 163 ASP 164 0.0002

ASP 164 ARG 165 0.0283

ARG 165 LEU 166 0.0001

LEU 166 LEU 167 0.0001

LEU 167 GLN 168 0.0030

GLN 168 MET 169 0.0002

MET 169 GLY 170 0.0001

GLY 170 VAL 174 -0.0056

VAL 174 SER 175 -0.0000

SER 175 LEU 176 0.0001

LEU 176 MET 177 0.0005

MET 177 ASP 178 -0.0003

ASP 178 ALA 179 -0.0002

ALA 179 PHE 180 -0.0021

PHE 180 ARG 181 -0.0002

ARG 181 SER 182 0.0000

SER 182 ALA 183 0.0017

ALA 183 ASP 184 -0.0001

ASP 184 GLU 185 -0.0001

GLU 185 VAL 186 -0.0065

VAL 186 LEU 187 0.0001

LEU 187 LEU 188 -0.0002

LEU 188 ASN 189 -0.0171

ASN 189 GLY 190 -0.0001

GLY 190 VAL 191 -0.0002

VAL 191 GLN 192 0.0028

GLN 192 GLY 193 -0.0000

GLY 193 ILE 194 0.0000

ILE 194 THR 195 -0.0159

THR 195 ASP 196 0.0000

ASP 196 LEU 197 0.0003

LEU 197 ILE 198 -0.0289

ILE 198 THR 199 -0.0001

THR 199 THR 200 -0.0000

THR 200 PRO 201 -0.0124

PRO 201 GLY 202 0.0004

GLY 202 LEU 203 -0.0001

LEU 203 ILE 204 0.0026

ILE 204 ASN 205 -0.0001

ASN 205 VAL 206 0.0002

VAL 206 ASP 207 -0.0230

ASP 207 PHE 208 0.0001

PHE 208 ALA 209 0.0005

ALA 209 ASP 210 -0.0072

ASP 210 VAL 211 0.0000

VAL 211 LYS 212 0.0001

LYS 212 GLY 213 -0.0101

GLY 213 ILE 214 0.0004

ILE 214 MET 215 0.0000

MET 215 SER 216 0.0115

SER 216 GLY 217 -0.0003

GLY 217 ALA 218 0.0000

ALA 218 GLY 219 -0.0043

GLY 219 THR 220 -0.0003

THR 220 ALA 221 0.0001

ALA 221 LEU 222 0.0159

LEU 222 MET 223 -0.0004

MET 223 GLY 224 -0.0002

GLY 224 ILE 225 0.0284

ILE 225 GLY 226 0.0001

GLY 226 SER 227 -0.0000

SER 227 ALA 228 0.0122

ALA 228 ARG 229 -0.0002

ARG 229 GLY 230 -0.0001

GLY 230 GLU 231 0.0006

GLU 231 GLY 232 -0.0001

GLY 232 ARG 233 0.0002

ARG 233 SER 234 0.0002

SER 234 LEU 235 -0.0000

LEU 235 LYS 236 -0.0001

LYS 236 ALA 237 -0.0055

ALA 237 ALA 238 0.0002

ALA 238 GLU 239 0.0000

GLU 239 ILE 240 0.0017

ILE 240 ALA 241 -0.0001

ALA 241 ILE 242 0.0000

ILE 242 ASN 243 -0.0016

ASN 243 SER 244 0.0003

SER 244 PRO 245 -0.0003

PRO 245 LEU 246 0.0001

LEU 246 LEU 247 -0.0001

LEU 247 GLU 248 -0.0001

GLU 248 ALA 249 0.0028

ALA 249 SER 250 -0.0003

SER 250 MET 251 0.0000

MET 251 GLU 252 -0.0063

GLU 252 GLY 253 -0.0002

GLY 253 ALA 254 -0.0000

ALA 254 GLN 255 -0.0049

GLN 255 GLY 256 0.0001

GLY 256 VAL 257 0.0001

VAL 257 LEU 258 -0.0076

LEU 258 MET 259 0.0000

MET 259 SER 260 -0.0000

SER 260 ILE 261 0.0024

ILE 261 ALA 262 0.0001

ALA 262 GLY 263 -0.0000

GLY 263 GLY 264 0.0128

GLY 264 SER 265 -0.0000

SER 265 ASP 266 0.0000

ASP 266 LEU 267 0.0032

LEU 267 GLY 268 -0.0003

GLY 268 LEU 269 -0.0003

LEU 269 PHE 270 -0.0028

PHE 270 GLU 271 -0.0001

GLU 271 ILE 272 0.0002

ILE 272 ASN 273 -0.0026

ASN 273 GLU 274 -0.0000

GLU 274 ALA 275 -0.0002

ALA 275 ALA 276 0.0007

ALA 276 SER 277 0.0002

SER 277 LEU 278 0.0003

LEU 278 VAL 279 0.0007

VAL 279 GLN 280 0.0001

GLN 280 ASP 281 -0.0001

ASP 281 ALA 282 0.0043

ALA 282 ALA 283 -0.0001

ALA 283 HIS 284 0.0001

HIS 284 PRO 285 -0.0001

PRO 285 ASP 286 0.0003

ASP 286 ALA 287 -0.0001

ALA 287 ASN 288 -0.0081

ASN 288 ILE 289 -0.0002

ILE 289 ILE 290 -0.0000

ILE 290 PHE 291 0.0043

PHE 291 GLY 292 0.0002

GLY 292 THR 293 -0.0002

THR 293 VAL 294 -0.0032

VAL 294 ILE 295 -0.0001

ILE 295 ASP 296 0.0000

ASP 296 ASP 297 -0.0073

ASP 297 SER 298 0.0002

SER 298 LEU 299 -0.0000

LEU 299 GLY 300 -0.0079

GLY 300 ASP 301 0.0001

ASP 301 GLU 302 0.0004

GLU 302 VAL 303 0.0034

VAL 303 ARG 304 -0.0000

ARG 304 VAL 305 0.0001

VAL 305 THR 306 0.0039

THR 306 VAL 307 0.0002

VAL 307 ILE 308 -0.0002

ILE 308 ALA 309 -0.0079

ALA 309 ALA 310 0.0001

ALA 310 GLY 311 -0.0000

GLY 311 PHE 312 -0.0046

PHE 312 ASN 6 -0.0277

ASN 6 TYR 7 0.0004

TYR 7 LEU 8 -0.0003

LEU 8 ALA 9 -0.0039

ALA 9 VAL 10 0.0004

VAL 10 ILE 11 -0.0000

ILE 11 LYS 12 0.0069

LYS 12 VAL 13 0.0002

VAL 13 VAL 14 -0.0003

VAL 14 GLY 15 0.0054

GLY 15 ILE 16 -0.0001

ILE 16 GLY 17 0.0003

GLY 17 GLY 18 0.0230

GLY 18 GLY 19 -0.0001

GLY 19 GLY 20 0.0002

GLY 20 VAL 21 -0.0084

VAL 21 ASN 22 -0.0002

ASN 22 ALA 23 -0.0000

ALA 23 VAL 24 0.0075

VAL 24 ASN 25 0.0000

ASN 25 ARG 26 -0.0001

ARG 26 MET 27 -0.0003

MET 27 ILE 28 -0.0000

ILE 28 GLU 29 -0.0002

GLU 29 GLN 30 -0.0740

GLN 30 GLY 31 0.0002

GLY 31 LEU 32 -0.0003

LEU 32 LYS 33 -0.0153

LYS 33 GLY 34 0.0001

GLY 34 VAL 35 0.0001

VAL 35 GLU 36 -0.0021

GLU 36 PHE 37 0.0001

PHE 37 ILE 38 -0.0002

ILE 38 ALA 39 0.0075

ALA 39 ILE 40 0.0002

ILE 40 ASN 41 0.0001

ASN 41 THR 42 -0.0003

THR 42 ASP 43 -0.0003

ASP 43 ALA 44 0.0001

ALA 44 GLN 45 0.1020

GLN 45 ALA 46 -0.0003

ALA 46 LEU 47 0.0003

LEU 47 LEU 48 -0.0353

LEU 48 MET 49 0.0000

MET 49 SER 50 -0.0002

SER 50 ASP 51 0.0050

ASP 51 ALA 52 -0.0001

ALA 52 ASP 53 0.0005

ASP 53 VAL 54 -0.0015

VAL 54 LYS 55 0.0000

LYS 55 LEU 56 -0.0002

LEU 56 ASP 57 0.0316

ASP 57 VAL 58 -0.0003

VAL 58 GLY 59 -0.0001

GLY 59 ARG 60 0.0006

ARG 60 ALA 70 -0.0222

ALA 70 ASP 71 -0.0000

ASP 71 PRO 72 -0.0000

PRO 72 GLU 73 -0.0018

GLU 73 VAL 74 -0.0002

VAL 74 GLY 75 -0.0002

GLY 75 ARG 76 0.0057

ARG 76 LYS 77 -0.0003

LYS 77 ALA 78 0.0001

ALA 78 ALA 79 0.0095

ALA 79 GLU 80 -0.0004

GLU 80 ASP 81 -0.0000

ASP 81 ALA 82 -0.0047

ALA 82 LYS 83 -0.0001

LYS 83 ASP 84 -0.0001

ASP 84 GLU 85 -0.0028

GLU 85 ILE 86 0.0002

ILE 86 GLU 87 0.0005

GLU 87 GLU 88 -0.0035

GLU 88 LEU 89 -0.0004

LEU 89 LEU 90 0.0001

LEU 90 ARG 91 -0.0038

ARG 91 GLY 92 0.0003

GLY 92 ALA 93 -0.0001

ALA 93 ASP 94 0.0133

ASP 94 MET 95 -0.0003

MET 95 VAL 96 0.0001

VAL 96 PHE 97 0.0088

PHE 97 VAL 98 -0.0002

VAL 98 THR 99 -0.0001

THR 99 ALA 100 0.0221

ALA 100 GLY 101 -0.0000

GLY 101 GLU 102 -0.0001

GLU 102 GLY 103 0.0051

GLY 103 GLY 104 -0.0000

GLY 104 GLY 105 -0.0001

GLY 105 THR 106 -0.0031

THR 106 GLY 107 0.0001

GLY 107 THR 108 -0.0002

THR 108 GLY 109 -0.0177

GLY 109 GLY 110 0.0000

GLY 110 ALA 111 -0.0001

ALA 111 PRO 112 0.0037

PRO 112 VAL 113 0.0003

VAL 113 VAL 114 -0.0002

VAL 114 ALA 115 0.0144

ALA 115 SER 116 0.0000

SER 116 ILE 117 -0.0001

ILE 117 ALA 118 0.0126

ALA 118 ARG 119 -0.0002

ARG 119 LYS 120 0.0000

LYS 120 LEU 121 -0.0074

LEU 121 GLY 122 0.0003

GLY 122 ALA 123 0.0002

ALA 123 LEU 124 0.0103

LEU 124 THR 125 0.0001

THR 125 VAL 126 -0.0002

VAL 126 GLY 127 0.0077

GLY 127 VAL 128 0.0000

VAL 128 VAL 129 0.0000

VAL 129 THR 130 0.0009

THR 130 ARG 131 0.0002

ARG 131 PRO 132 0.0001

PRO 132 PHE 133 0.0086

PHE 133 SER 134 -0.0003

SER 134 PHE 135 -0.0000

PHE 135 GLU 136 0.0019

GLU 136 GLY 137 0.0001

GLY 137 LYS 138 -0.0002

LYS 138 ARG 139 0.0002

ARG 139 ARG 140 -0.0002

ARG 140 GLN 143 -0.0033

GLN 143 ALA 144 0.0001

ALA 144 GLU 145 -0.0001

GLU 145 ASN 146 -0.0131

ASN 146 GLY 147 0.0001

GLY 147 ILE 148 0.0003

ILE 148 ALA 149 -0.0052

ALA 149 ALA 150 0.0001

ALA 150 LEU 151 -0.0001

LEU 151 ARG 152 0.0101

ARG 152 GLU 153 0.0003

GLU 153 SER 154 -0.0004

SER 154 CYS 155 0.0142

CYS 155 ASP 156 0.0006

ASP 156 THR 157 -0.0002

THR 157 LEU 158 -0.0001

LEU 158 ILE 159 -0.0001

ILE 159 VAL 160 -0.0005

VAL 160 ILE 161 -0.0199

ILE 161 PRO 162 0.0003

PRO 162 ASN 163 -0.0005

ASN 163 ASP 164 -0.0032

ASP 164 ARG 165 0.0002

ARG 165 LEU 166 0.0001

LEU 166 LEU 167 0.0207

LEU 167 GLN 168 0.0003

GLN 168 MET 169 -0.0003

MET 169 GLY 170 -0.0322

GLY 170 ASP 171 0.0002

ASP 171 ALA 172 0.0002

ALA 172 ALA 173 0.0127

ALA 173 VAL 174 0.0003

VAL 174 SER 175 -0.0002

SER 175 LEU 176 -0.0332

LEU 176 MET 177 0.0000

MET 177 ASP 178 -0.0001

ASP 178 ALA 179 0.0128

ALA 179 PHE 180 -0.0003

PHE 180 ARG 181 -0.0001

ARG 181 SER 182 -0.0962

SER 182 ALA 183 0.0001

ALA 183 ASP 184 0.0003

ASP 184 GLU 185 -0.0211

GLU 185 VAL 186 0.0004

VAL 186 LEU 187 -0.0002

LEU 187 LEU 188 0.0108

LEU 188 ASN 189 0.0001

ASN 189 GLY 190 -0.0001

GLY 190 VAL 191 0.0035

VAL 191 GLN 192 0.0001

GLN 192 GLY 193 0.0000

GLY 193 ILE 194 -0.0222

ILE 194 THR 195 0.0001

THR 195 ASP 196 0.0002

ASP 196 LEU 197 -0.0358

LEU 197 ILE 198 -0.0002

ILE 198 THR 199 -0.0002

THR 199 THR 200 0.0170

THR 200 PRO 201 0.0001

PRO 201 GLY 202 0.0001

GLY 202 LEU 203 -0.0266

LEU 203 ILE 204 -0.0000

ILE 204 ASN 205 0.0001

ASN 205 VAL 206 0.0472

VAL 206 ASP 207 0.0003

ASP 207 PHE 208 -0.0002

PHE 208 ALA 209 0.0003

ALA 209 ASP 210 -0.0004

ASP 210 VAL 211 -0.0000

VAL 211 LYS 212 0.0071

LYS 212 GLY 213 -0.0001

GLY 213 ILE 214 0.0002

ILE 214 MET 215 0.0126

MET 215 SER 216 0.0001

SER 216 GLY 217 -0.0006

GLY 217 ALA 218 -0.0079

ALA 218 GLY 219 0.0001

GLY 219 THR 220 0.0000

THR 220 ALA 221 -0.0096

ALA 221 LEU 222 0.0002

LEU 222 MET 223 -0.0003

MET 223 GLY 224 0.0049

GLY 224 ILE 225 0.0001

ILE 225 GLY 226 -0.0002

GLY 226 SER 227 -0.0100

SER 227 ALA 228 0.0002

ALA 228 ARG 229 -0.0003

ARG 229 GLY 230 -0.0105

GLY 230 GLU 231 0.0002

GLU 231 GLY 232 0.0000

GLY 232 ARG 233 -0.0037

ARG 233 SER 234 -0.0002

SER 234 LEU 235 0.0001

LEU 235 LYS 236 -0.0036

LYS 236 ALA 237 -0.0002

ALA 237 ALA 238 0.0003

ALA 238 GLU 239 0.0010

GLU 239 ILE 240 0.0003

ILE 240 ALA 241 -0.0002

ALA 241 ILE 242 -0.0027

ILE 242 ASN 243 0.0003

ASN 243 SER 244 -0.0002

SER 244 PRO 245 0.0035

PRO 245 LEU 246 0.0001

LEU 246 LEU 247 0.0000

LEU 247 GLU 248 0.0013

GLU 248 ALA 249 0.0002

ALA 249 SER 250 0.0001

SER 250 MET 251 0.0210

MET 251 GLU 252 -0.0002

GLU 252 GLY 253 -0.0001

GLY 253 ALA 254 -0.0035

ALA 254 GLN 255 0.0002

GLN 255 GLY 256 -0.0000

GLY 256 VAL 257 -0.0026

VAL 257 LEU 258 -0.0001

LEU 258 MET 259 0.0000

MET 259 SER 260 0.0006

SER 260 ILE 261 -0.0004

ILE 261 ALA 262 0.0000

ALA 262 GLY 263 -0.0034

GLY 263 GLY 264 0.0001

GLY 264 SER 265 0.0001

SER 265 ASP 266 -0.0011

ASP 266 LEU 267 -0.0003

LEU 267 GLY 268 0.0002

GLY 268 LEU 269 -0.0016

LEU 269 PHE 270 0.0004

PHE 270 GLU 271 0.0001

GLU 271 ILE 272 0.0065

ILE 272 ASN 273 0.0001

ASN 273 GLU 274 0.0001

GLU 274 ALA 275 -0.0050

ALA 275 ALA 276 0.0001

ALA 276 SER 277 0.0003

SER 277 LEU 278 -0.0072

LEU 278 VAL 279 -0.0003

VAL 279 GLN 280 -0.0002

GLN 280 ASP 281 -0.0042

ASP 281 ALA 282 0.0001

ALA 282 ALA 283 0.0002

ALA 283 HIS 284 0.0004

HIS 284 PRO 285 -0.0004

PRO 285 ASP 286 0.0001

ASP 286 ALA 287 -0.0048

ALA 287 ASN 288 -0.0001

ASN 288 ILE 289 -0.0003

ILE 289 ILE 290 -0.0117

ILE 290 PHE 291 0.0001

PHE 291 GLY 292 0.0001

GLY 292 THR 293 0.0062

THR 293 VAL 294 0.0003

VAL 294 ILE 295 0.0001

ILE 295 ASP 296 0.0094

ASP 296 ASP 297 -0.0004

ASP 297 SER 298 -0.0003

SER 298 LEU 299 -0.0018

LEU 299 GLY 300 0.0002

GLY 300 ASP 301 0.0003

ASP 301 GLU 302 -0.0062

GLU 302 VAL 303 -0.0004

VAL 303 ARG 304 0.0000

ARG 304 VAL 305 0.0069

VAL 305 THR 306 0.0003

THR 306 VAL 307 -0.0002

VAL 307 ILE 308 0.0131

ILE 308 ALA 309 0.0001

ALA 309 ALA 310 -0.0001

ALA 310 GLY 311 -0.0076

GLY 311 PHE 312 0.0003

PHE 312 ASP 313 -0.0000

ASP 313 VAL 314 -0.0020

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.

*** 201 ***

CA strain for 2607080941383306448

--- 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.

* 201 *