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

* gv *

CA strain for 2606291706131201839

--- 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
MET 1 GLU 2 -0.0003

GLU 2 GLN 3 0.0001

GLN 3 PHE 4 0.0002

PHE 4 ASP 5 0.0002

ASP 5 PHE 6 -0.0000

PHE 6 ASP 7 0.0002

ASP 7 VAL 8 -0.0003

VAL 8 VAL 9 -0.0006

VAL 9 ILE 10 -0.0002

ILE 10 VAL 11 -0.0002

VAL 11 GLY 12 -0.0002

GLY 12 GLY 13 0.0242

GLY 13 GLY 14 0.0000

GLY 14 PRO 15 0.0002

PRO 15 ALA 16 0.0002

ALA 16 GLY 17 -0.0020

GLY 17 CYS 18 -0.0001

CYS 18 THR 19 -0.0003

THR 19 CYS 20 -0.0002

CYS 20 ALA 21 -0.0097

ALA 21 LEU 22 -0.0004

LEU 22 TYR 23 -0.0000

TYR 23 THR 24 -0.0001

THR 24 ALA 25 -0.0060

ALA 25 ARG 26 -0.0003

ARG 26 SER 27 -0.0001

SER 27 GLU 28 0.0004

GLU 28 LEU 29 0.0157

LEU 29 LYS 30 -0.0002

LYS 30 THR 31 0.0001

THR 31 VAL 32 -0.0001

VAL 32 ILE 33 -0.0113

ILE 33 LEU 34 0.0002

LEU 34 ASP 35 0.0002

ASP 35 LYS 36 0.0001

LYS 36 ASN 37 -0.0087

ASN 37 PRO 38 0.0002

PRO 38 ALA 39 -0.0000

ALA 39 ALA 40 -0.0003

ALA 40 GLY 41 0.0507

GLY 41 ALA 42 0.0005

ALA 42 LEU 43 -0.0003

LEU 43 ALA 44 -0.0003

ALA 44 ILE 45 -0.0028

ILE 45 THR 46 0.0002

THR 46 HIS 47 -0.0003

HIS 47 LYS 48 -0.0000

LYS 48 ILE 49 0.0180

ILE 49 ALA 50 0.0000

ALA 50 ASN 51 0.0003

ASN 51 TYR 52 -0.0002

TYR 52 PRO 53 0.0084

PRO 53 GLY 54 0.0000

GLY 54 VAL 55 0.0000

VAL 55 PRO 56 0.0003

PRO 56 GLY 57 -0.0066

GLY 57 GLU 58 0.0001

GLU 58 MET 59 0.0001

MET 59 SER 60 -0.0002

SER 60 GLY 61 0.0052

GLY 61 ASP 62 0.0000

ASP 62 HIS 63 -0.0001

HIS 63 LEU 64 0.0003

LEU 64 LEU 65 0.0275

LEU 65 GLU 66 -0.0002

GLU 66 VAL 67 -0.0002

VAL 67 MET 68 -0.0000

MET 68 ARG 69 0.0144

ARG 69 ASP 70 -0.0000

ASP 70 GLN 71 -0.0002

GLN 71 ALA 72 -0.0002

ALA 72 VAL 73 -0.0073

VAL 73 GLU 74 0.0001

GLU 74 PHE 75 0.0004

PHE 75 GLY 76 -0.0004

GLY 76 THR 77 0.0181

THR 77 VAL 78 -0.0002

VAL 78 TYR 79 0.0003

TYR 79 ARG 80 -0.0002

ARG 80 ARG 81 -0.0111

ARG 81 ALA 82 0.0002

ALA 82 GLN 83 -0.0001

GLN 83 VAL 84 0.0001

VAL 84 TYR 85 0.0144

TYR 85 GLY 86 0.0001

GLY 86 LEU 87 -0.0001

LEU 87 ASP 88 0.0003

ASP 88 LEU 89 -0.0447

LEU 89 SER 90 0.0000

SER 90 GLU 91 0.0001

GLU 91 PRO 92 -0.0000

PRO 92 VAL 93 -0.0031

VAL 93 LYS 94 -0.0001

LYS 94 LYS 95 0.0001

LYS 95 VAL 96 0.0000

VAL 96 TYR 97 -0.0175

TYR 97 THR 98 0.0002

THR 98 PRO 99 -0.0001

PRO 99 GLU 100 0.0002

GLU 100 GLY 101 -0.0029

GLY 101 ILE 102 0.0001

ILE 102 PHE 103 0.0002

PHE 103 THR 104 -0.0000

THR 104 GLY 105 -0.0311

GLY 105 ARG 106 0.0004

ARG 106 ALA 107 -0.0002

ALA 107 LEU 108 0.0003

LEU 108 VAL 109 0.0025

VAL 109 LEU 110 0.0004

LEU 110 ALA 111 0.0001

ALA 111 THR 112 -0.0001

THR 112 GLY 113 -0.0184

GLY 113 ALA 114 -0.0002

ALA 114 MET 115 0.0003

MET 115 GLY 116 -0.0000

GLY 116 ARG 117 0.0218

ARG 117 ILE 118 0.0004

ILE 118 ALA 119 -0.0001

ALA 119 SER 120 0.0002

SER 120 ILE 121 0.0125

ILE 121 PRO 122 -0.0001

PRO 122 GLY 123 -0.0003

GLY 123 GLU 124 0.0002

GLU 124 ALA 125 0.0261

ALA 125 GLU 126 0.0003

GLU 126 TYR 127 0.0003

TYR 127 LEU 128 0.0001

LEU 128 GLY 129 0.0119

GLY 129 ARG 130 0.0005

ARG 130 GLY 131 -0.0001

GLY 131 VAL 132 -0.0000

VAL 132 SER 133 0.0573

SER 133 TYR 134 -0.0003

TYR 134 CYS 135 0.0001

CYS 135 ALA 136 0.0001

ALA 136 THR 137 -0.0212

THR 137 CYS 138 -0.0000

CYS 138 ASP 139 -0.0002

ASP 139 GLY 140 0.0003

GLY 140 ALA 141 0.0047

ALA 141 PHE 142 0.0001

PHE 142 TYR 143 0.0004

TYR 143 ARG 144 -0.0000

ARG 144 ASN 145 -0.0134

ASN 145 ARG 146 -0.0002

ARG 146 GLU 147 0.0002

GLU 147 VAL 148 -0.0003

VAL 148 VAL 149 0.0065

VAL 149 VAL 150 -0.0001

VAL 150 VAL 151 -0.0001

VAL 151 GLY 152 0.0001

GLY 152 LEU 153 -0.0067

LEU 153 ASN 154 0.0001

ASN 154 PRO 155 0.0002

PRO 155 GLU 156 0.0001

GLU 156 ALA 157 0.0477

ALA 157 VAL 158 -0.0001

VAL 158 GLU 159 -0.0000

GLU 159 GLU 160 -0.0002

GLU 160 ALA 161 0.0108

ALA 161 GLN 162 0.0000

GLN 162 VAL 163 -0.0000

VAL 163 LEU 164 0.0002

LEU 164 THR 165 -0.0261

THR 165 LYS 166 -0.0002

LYS 166 PHE 167 -0.0002

PHE 167 ALA 168 -0.0004

ALA 168 SER 169 -0.0098

SER 169 THR 170 0.0001

THR 170 VAL 171 0.0002

VAL 171 HIS 172 -0.0003

HIS 172 TRP 173 0.0065

TRP 173 ILE 174 0.0000

ILE 174 THR 175 0.0004

THR 175 PRO 176 -0.0001

PRO 176 LYS 177 0.0135

LYS 177 ASP 178 -0.0000

ASP 178 PRO 179 -0.0002

PRO 179 HIS 180 -0.0000

HIS 180 THR 181 0.0058

THR 181 LEU 182 -0.0002

LEU 182 ASP 183 -0.0000

ASP 183 GLY 184 0.0002

GLY 184 HIS 185 -0.0139

HIS 185 ALA 186 0.0001

ALA 186 ASP 187 -0.0001

ASP 187 GLU 188 -0.0000

GLU 188 LEU 189 -0.0001

LEU 189 LEU 190 -0.0002

LEU 190 ALA 191 0.0002

ALA 191 HIS 192 0.0001

HIS 192 PRO 193 0.0073

PRO 193 SER 194 0.0001

SER 194 VAL 195 -0.0001

VAL 195 LYS 196 0.0000

LYS 196 LEU 197 -0.0068

LEU 197 TRP 198 -0.0004

TRP 198 GLU 199 0.0002

GLU 199 LYS 200 0.0002

LYS 200 THR 201 0.0058

THR 201 ARG 202 0.0001

ARG 202 LEU 203 0.0000

LEU 203 ILE 204 0.0002

ILE 204 ARG 205 0.0024

ARG 205 ILE 206 0.0001

ILE 206 LYS 207 -0.0003

LYS 207 GLY 208 -0.0000

GLY 208 GLU 209 -0.0135

GLU 209 GLU 210 -0.0000

GLU 210 ALA 211 -0.0003

ALA 211 GLY 212 -0.0000

GLY 212 VAL 213 0.0091

VAL 213 THR 214 -0.0002

THR 214 ALA 215 0.0003

ALA 215 VAL 216 -0.0002

VAL 216 GLU 217 0.0130

GLU 217 VAL 218 0.0004

VAL 218 ARG 219 -0.0002

ARG 219 HIS 220 -0.0002

HIS 220 PRO 221 0.0014

PRO 221 GLY 222 -0.0001

GLY 222 GLU 223 -0.0000

GLU 223 SER 224 0.0003

SER 224 ASP 225 -0.0025

ASP 225 SER 226 0.0001

SER 226 GLN 227 -0.0001

GLN 227 GLU 228 0.0003

GLU 228 LEU 229 -0.0038

LEU 229 LEU 230 -0.0001

LEU 230 ALA 231 -0.0003

ALA 231 GLU 232 0.0000

GLU 232 GLY 233 0.0019

GLY 233 VAL 234 -0.0003

VAL 234 PHE 235 0.0000

PHE 235 VAL 236 -0.0002

VAL 236 TYR 237 -0.0217

TYR 237 LEU 238 -0.0000

LEU 238 GLN 239 -0.0003

GLN 239 GLY 240 -0.0002

GLY 240 SER 241 0.0839

SER 241 LYS 242 -0.0002

LYS 242 PRO 243 0.0001

PRO 243 ILE 244 -0.0003

ILE 244 THR 245 0.0577

THR 245 ASP 246 0.0004

ASP 246 PHE 247 -0.0002

PHE 247 VAL 248 0.0000

VAL 248 ALA 249 0.0072

ALA 249 GLY 250 0.0001

GLY 250 GLN 251 -0.0001

GLN 251 VAL 252 0.0000

VAL 252 GLU 253 -0.0175

GLU 253 MET 254 0.0002

MET 254 LYS 255 -0.0000

LYS 255 PRO 256 0.0002

PRO 256 ASP 257 0.0051

ASP 257 GLY 258 0.0001

GLY 258 GLY 259 -0.0001

GLY 259 VAL 260 -0.0000

VAL 260 TRP 261 0.0144

TRP 261 VAL 262 -0.0000

VAL 262 ASP 263 0.0001

ASP 263 GLU 264 -0.0003

GLU 264 MET 265 -0.0089

MET 265 MET 266 -0.0001

MET 266 GLN 267 0.0001

GLN 267 THR 268 0.0002

THR 268 SER 269 -0.0058

SER 269 VAL 270 -0.0003

VAL 270 PRO 271 -0.0001

PRO 271 GLY 272 0.0001

GLY 272 VAL 273 -0.0011

VAL 273 TRP 274 -0.0004

TRP 274 GLY 275 -0.0001

GLY 275 ILE 276 -0.0001

ILE 276 GLY 277 -0.0067

GLY 277 ASP 278 0.0002

ASP 278 ILE 279 -0.0001

ILE 279 ARG 280 0.0000

ARG 280 ASN 281 -0.0007

ASN 281 THR 282 0.0003

THR 282 PRO 283 -0.0001

PRO 283 PHE 284 -0.0004

PHE 284 LYS 285 -0.0147

LYS 285 GLN 286 0.0002

GLN 286 ALA 287 -0.0001

ALA 287 VAL 288 -0.0001

VAL 288 VAL 289 -0.0063

VAL 289 ALA 290 0.0003

ALA 290 ALA 291 -0.0000

ALA 291 GLY 292 -0.0001

GLY 292 ASP 293 -0.0066

ASP 293 GLY 294 0.0004

GLY 294 CYS 295 0.0003

CYS 295 ILE 296 0.0001

ILE 296 ALA 297 -0.0174

ALA 297 ALA 298 -0.0002

ALA 298 MET 299 0.0002

MET 299 ALA 300 0.0002

ALA 300 ILE 301 -0.0256

ILE 301 ASP 302 -0.0002

ASP 302 ARG 303 0.0000

ARG 303 PHE 304 0.0001

PHE 304 LEU 305 -0.0021

LEU 305 ASN 306 0.0002

ASN 306 SER 307 0.0003

SER 307 ARG 308 -0.0002

ARG 308 LYS 309 -0.0147

LYS 309 ALA 310 -0.0000

ALA 310 ILE 311 -0.0000

ILE 311 LYS 312 -0.0003

LYS 312 PRO 313 -0.0076

PRO 313 ASP 314 -0.0001

ASP 314 TRP 315 -0.0003

TRP 315 ALA 316 -0.0000

ALA 316 HIS 317 -0.0125

HIS 317 MET 1 0.0069

MET 1 GLU 2 -0.0001

GLU 2 GLN 3 0.0003

GLN 3 PHE 4 0.0002

PHE 4 ASP 5 -0.0000

ASP 5 PHE 6 0.0001

PHE 6 ASP 7 -0.0000

ASP 7 VAL 8 -0.0002

VAL 8 VAL 9 -0.0008

VAL 9 ILE 10 0.0003

ILE 10 VAL 11 -0.0004

VAL 11 GLY 12 -0.0003

GLY 12 GLY 13 0.0244

GLY 13 GLY 14 -0.0004

GLY 14 PRO 15 0.0002

PRO 15 ALA 16 0.0001

ALA 16 GLY 17 -0.0018

GLY 17 CYS 18 -0.0001

CYS 18 THR 19 0.0002

THR 19 CYS 20 0.0002

CYS 20 ALA 21 -0.0095

ALA 21 LEU 22 0.0005

LEU 22 TYR 23 -0.0001

TYR 23 THR 24 0.0002

THR 24 ALA 25 -0.0062

ALA 25 ARG 26 -0.0003

ARG 26 SER 27 -0.0004

SER 27 GLU 28 -0.0001

GLU 28 LEU 29 0.0154

LEU 29 LYS 30 -0.0001

LYS 30 THR 31 -0.0001

THR 31 VAL 32 -0.0000

VAL 32 ILE 33 -0.0106

ILE 33 LEU 34 0.0000

LEU 34 ASP 35 0.0004

ASP 35 LYS 36 0.0001

LYS 36 ASN 37 -0.0098

ASN 37 PRO 38 -0.0001

PRO 38 ALA 39 -0.0003

ALA 39 ALA 40 -0.0000

ALA 40 GLY 41 0.0503

GLY 41 ALA 42 -0.0001

ALA 42 LEU 43 0.0004

LEU 43 ALA 44 -0.0001

ALA 44 ILE 45 -0.0025

ILE 45 THR 46 -0.0000

THR 46 HIS 47 0.0002

HIS 47 LYS 48 0.0002

LYS 48 ILE 49 0.0183

ILE 49 ALA 50 -0.0001

ALA 50 ASN 51 0.0001

ASN 51 TYR 52 0.0006

TYR 52 PRO 53 0.0083

PRO 53 GLY 54 0.0004

GLY 54 VAL 55 0.0002

VAL 55 PRO 56 -0.0004

PRO 56 GLY 57 -0.0060

GLY 57 GLU 58 0.0002

GLU 58 MET 59 -0.0002

MET 59 SER 60 0.0001

SER 60 GLY 61 0.0048

GLY 61 ASP 62 -0.0000

ASP 62 HIS 63 -0.0003

HIS 63 LEU 64 -0.0001

LEU 64 LEU 65 0.0279

LEU 65 GLU 66 0.0000

GLU 66 VAL 67 0.0000

VAL 67 MET 68 0.0001

MET 68 ARG 69 0.0141

ARG 69 ASP 70 -0.0001

ASP 70 GLN 71 -0.0003

GLN 71 ALA 72 -0.0005

ALA 72 VAL 73 -0.0072

VAL 73 GLU 74 -0.0000

GLU 74 PHE 75 0.0001

PHE 75 GLY 76 -0.0000

GLY 76 THR 77 0.0173

THR 77 VAL 78 0.0001

VAL 78 TYR 79 0.0004

TYR 79 ARG 80 -0.0001

ARG 80 ARG 81 -0.0117

ARG 81 ALA 82 0.0000

ALA 82 GLN 83 0.0001

GLN 83 VAL 84 -0.0005

VAL 84 TYR 85 0.0143

TYR 85 GLY 86 0.0002

GLY 86 LEU 87 -0.0001

LEU 87 ASP 88 0.0001

ASP 88 LEU 89 -0.0435

LEU 89 SER 90 -0.0002

SER 90 GLU 91 -0.0000

GLU 91 PRO 92 0.0002

PRO 92 VAL 93 -0.0029

VAL 93 LYS 94 0.0001

LYS 94 LYS 95 -0.0002

LYS 95 VAL 96 -0.0001

VAL 96 TYR 97 -0.0174

TYR 97 THR 98 -0.0003

THR 98 PRO 99 0.0003

PRO 99 GLU 100 -0.0003

GLU 100 GLY 101 -0.0025

GLY 101 ILE 102 -0.0001

ILE 102 PHE 103 0.0001

PHE 103 THR 104 -0.0000

THR 104 GLY 105 -0.0313

GLY 105 ARG 106 -0.0001

ARG 106 ALA 107 -0.0002

ALA 107 LEU 108 -0.0001

LEU 108 VAL 109 0.0025

VAL 109 LEU 110 0.0003

LEU 110 ALA 111 -0.0003

ALA 111 THR 112 0.0002

THR 112 GLY 113 -0.0175

GLY 113 ALA 114 -0.0000

ALA 114 MET 115 -0.0000

MET 115 GLY 116 0.0003

GLY 116 ARG 117 0.0296

ARG 117 ILE 118 -0.0001

ILE 118 ALA 119 0.0001

ALA 119 SER 120 0.0002

SER 120 ILE 121 0.0142

ILE 121 PRO 122 -0.0003

PRO 122 GLY 123 -0.0001

GLY 123 GLU 124 -0.0002

GLU 124 ALA 125 0.0262

ALA 125 GLU 126 -0.0000

GLU 126 TYR 127 -0.0000

TYR 127 LEU 128 0.0001

LEU 128 GLY 129 0.0122

GLY 129 ARG 130 0.0000

ARG 130 GLY 131 0.0001

GLY 131 VAL 132 -0.0000

VAL 132 SER 133 0.0580

SER 133 TYR 134 0.0000

TYR 134 CYS 135 -0.0001

CYS 135 ALA 136 0.0001

ALA 136 THR 137 -0.0216

THR 137 CYS 138 -0.0000

CYS 138 ASP 139 -0.0001

ASP 139 GLY 140 0.0003

GLY 140 ALA 141 0.0052

ALA 141 PHE 142 -0.0002

PHE 142 TYR 143 -0.0002

TYR 143 ARG 144 -0.0001

ARG 144 ASN 145 -0.0129

ASN 145 ARG 146 0.0002

ARG 146 GLU 147 -0.0002

GLU 147 VAL 148 -0.0003

VAL 148 VAL 149 0.0067

VAL 149 VAL 150 -0.0002

VAL 150 VAL 151 0.0002

VAL 151 GLY 152 -0.0000

GLY 152 LEU 153 -0.0066

LEU 153 ASN 154 0.0001

ASN 154 PRO 155 -0.0000

PRO 155 GLU 156 0.0003

GLU 156 ALA 157 0.0487

ALA 157 VAL 158 0.0001

VAL 158 GLU 159 0.0002

GLU 159 GLU 160 -0.0001

GLU 160 ALA 161 0.0113

ALA 161 GLN 162 -0.0002

GLN 162 VAL 163 -0.0000

VAL 163 LEU 164 -0.0000

LEU 164 THR 165 -0.0257

THR 165 LYS 166 -0.0001

LYS 166 PHE 167 -0.0001

PHE 167 ALA 168 0.0001

ALA 168 SER 169 -0.0097

SER 169 THR 170 -0.0001

THR 170 VAL 171 0.0001

VAL 171 HIS 172 0.0001

HIS 172 TRP 173 0.0063

TRP 173 ILE 174 0.0001

ILE 174 THR 175 -0.0003

THR 175 PRO 176 0.0000

PRO 176 LYS 177 0.0135

LYS 177 ASP 178 -0.0001

ASP 178 PRO 179 0.0001

PRO 179 HIS 180 -0.0002

HIS 180 THR 181 0.0061

THR 181 LEU 182 -0.0001

LEU 182 ASP 183 0.0000

ASP 183 GLY 184 0.0002

GLY 184 HIS 185 -0.0141

HIS 185 ALA 186 -0.0000

ALA 186 ASP 187 0.0002

ASP 187 GLU 188 -0.0001

GLU 188 LEU 189 0.0000

LEU 189 LEU 190 -0.0001

LEU 190 ALA 191 0.0001

ALA 191 HIS 192 0.0001

HIS 192 PRO 193 0.0080

PRO 193 SER 194 -0.0001

SER 194 VAL 195 -0.0002

VAL 195 LYS 196 0.0000

LYS 196 LEU 197 -0.0075

LEU 197 TRP 198 0.0002

TRP 198 GLU 199 0.0003

GLU 199 LYS 200 -0.0004

LYS 200 THR 201 0.0063

THR 201 ARG 202 -0.0004

ARG 202 LEU 203 0.0002

LEU 203 ILE 204 -0.0002

ILE 204 ARG 205 0.0019

ARG 205 ILE 206 0.0003

ILE 206 LYS 207 0.0000

LYS 207 GLY 208 0.0000

GLY 208 GLU 209 -0.0128

GLU 209 GLU 210 0.0000

GLU 210 ALA 211 -0.0001

ALA 211 GLY 212 -0.0001

GLY 212 VAL 213 0.0095

VAL 213 THR 214 0.0000

THR 214 ALA 215 0.0001

ALA 215 VAL 216 -0.0002

VAL 216 GLU 217 0.0133

GLU 217 VAL 218 -0.0001

VAL 218 ARG 219 -0.0001

ARG 219 HIS 220 0.0002

HIS 220 PRO 221 0.0021

PRO 221 GLY 222 -0.0001

GLY 222 GLU 223 -0.0001

GLU 223 SER 224 0.0002

SER 224 ASP 225 -0.0033

ASP 225 SER 226 0.0002

SER 226 GLN 227 0.0001

GLN 227 GLU 228 0.0000

GLU 228 LEU 229 -0.0045

LEU 229 LEU 230 0.0001

LEU 230 ALA 231 -0.0002

ALA 231 GLU 232 -0.0001

GLU 232 GLY 233 0.0018

GLY 233 VAL 234 0.0002

VAL 234 PHE 235 -0.0002

PHE 235 VAL 236 -0.0000

VAL 236 TYR 237 -0.0208

TYR 237 LEU 238 -0.0001

LEU 238 GLN 239 0.0001

GLN 239 GLY 240 0.0001

GLY 240 SER 241 0.0874

SER 241 LYS 242 -0.0001

LYS 242 PRO 243 -0.0002

PRO 243 ILE 244 0.0000

ILE 244 THR 245 0.0589

THR 245 ASP 246 0.0000

ASP 246 PHE 247 -0.0000

PHE 247 VAL 248 0.0000

VAL 248 ALA 249 0.0069

ALA 249 GLY 250 -0.0001

GLY 250 GLN 251 0.0002

GLN 251 VAL 252 -0.0000

VAL 252 GLU 253 -0.0177

GLU 253 MET 254 0.0000

MET 254 LYS 255 0.0002

LYS 255 PRO 256 -0.0002

PRO 256 ASP 257 0.0049

ASP 257 GLY 258 0.0000

GLY 258 GLY 259 -0.0003

GLY 259 VAL 260 0.0000

VAL 260 TRP 261 0.0143

TRP 261 VAL 262 -0.0003

VAL 262 ASP 263 0.0001

ASP 263 GLU 264 0.0002

GLU 264 MET 265 -0.0091

MET 265 MET 266 0.0001

MET 266 GLN 267 -0.0001

GLN 267 THR 268 -0.0002

THR 268 SER 269 -0.0053

SER 269 VAL 270 -0.0003

VAL 270 PRO 271 -0.0001

PRO 271 GLY 272 0.0001

GLY 272 VAL 273 -0.0011

VAL 273 TRP 274 0.0003

TRP 274 GLY 275 0.0005

GLY 275 ILE 276 0.0000

ILE 276 GLY 277 -0.0064

GLY 277 ASP 278 0.0002

ASP 278 ILE 279 0.0003

ILE 279 ARG 280 0.0003

ARG 280 ASN 281 -0.0002

ASN 281 THR 282 0.0001

THR 282 PRO 283 -0.0001

PRO 283 PHE 284 -0.0003

PHE 284 LYS 285 -0.0143

LYS 285 GLN 286 -0.0000

GLN 286 ALA 287 0.0003

ALA 287 VAL 288 -0.0000

VAL 288 VAL 289 -0.0065

VAL 289 ALA 290 0.0000

ALA 290 ALA 291 -0.0001

ALA 291 GLY 292 0.0002

GLY 292 ASP 293 -0.0074

ASP 293 GLY 294 0.0003

GLY 294 CYS 295 -0.0003

CYS 295 ILE 296 0.0002

ILE 296 ALA 297 -0.0171

ALA 297 ALA 298 0.0001

ALA 298 MET 299 0.0002

MET 299 ALA 300 -0.0001

ALA 300 ILE 301 -0.0258

ILE 301 ASP 302 -0.0000

ASP 302 ARG 303 0.0000

ARG 303 PHE 304 -0.0002

PHE 304 LEU 305 -0.0018

LEU 305 ASN 306 0.0001

ASN 306 SER 307 0.0001

SER 307 ARG 308 -0.0002

ARG 308 LYS 309 -0.0141

LYS 309 ALA 310 -0.0000

ALA 310 ILE 311 -0.0002

ILE 311 LYS 312 0.0001

LYS 312 PRO 313 -0.0085

PRO 313 ASP 314 0.0001

ASP 314 TRP 315 0.0003

TRP 315 ALA 316 0.0002

ALA 316 HIS 317 -0.0126

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.

*** gv ***

CA strain for 2606291706131201839

--- 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.

* gv *