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

* MEMBRANE PROTEIN 05-MAY-18 5ZTY *

CA strain for 261028192649509262

--- 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
ALA 19 PRO 20 0.0002

PRO 20 PRO 21 -0.0003

PRO 21 MET 22 0.0018

MET 22 LYS 23 -0.0002

LYS 23 ASP 24 0.0001

ASP 24 TYR 25 -0.0007

TYR 25 MET 26 0.0002

MET 26 ILE 27 0.0000

ILE 27 LEU 28 -0.0006

LEU 28 SER 29 0.0001

SER 29 GLY 30 -0.0001

GLY 30 PRO 31 -0.0009

PRO 31 GLN 32 -0.0002

GLN 32 LYS 33 -0.0003

LYS 33 THR 34 0.0001

THR 34 ALA 35 -0.0001

ALA 35 VAL 36 -0.0003

VAL 36 ALA 37 0.0004

ALA 37 VAL 38 -0.0003

VAL 38 LEU 39 -0.0000

LEU 39 CYS 40 -0.0009

CYS 40 THR 41 -0.0005

THR 41 LEU 42 -0.0001

LEU 42 LEU 43 0.0023

LEU 43 GLY 44 0.0002

GLY 44 LEU 45 -0.0003

LEU 45 LEU 46 0.0038

LEU 46 SER 47 0.0002

SER 47 ALA 48 -0.0002

ALA 48 LEU 49 0.0036

LEU 49 GLU 50 0.0000

GLU 50 ASN 51 0.0001

ASN 51 VAL 52 -0.0058

VAL 52 ALA 53 -0.0001

ALA 53 VAL 54 0.0000

VAL 54 LEU 55 -0.0036

LEU 55 TYR 56 0.0001

TYR 56 LEU 57 0.0001

LEU 57 ILE 58 -0.0112

ILE 58 LEU 59 -0.0004

LEU 59 SER 60 -0.0001

SER 60 SER 61 0.0058

SER 61 HIS 62 0.0004

HIS 62 GLN 63 0.0002

GLN 63 LEU 64 -0.0023

LEU 64 ARG 65 0.0003

ARG 65 ARG 66 -0.0002

ARG 66 LYS 67 -0.0010

LYS 67 PRO 68 -0.0003

PRO 68 SER 69 0.0000

SER 69 TYR 70 -0.0108

TYR 70 LEU 71 0.0001

LEU 71 PHE 72 0.0003

PHE 72 ILE 73 -0.0104

ILE 73 GLY 74 -0.0002

GLY 74 SER 75 0.0000

SER 75 LEU 76 -0.0043

LEU 76 ALA 77 -0.0000

ALA 77 LEU 78 0.0002

LEU 78 ALA 79 0.0061

ALA 79 ASP 80 0.0002

ASP 80 PHE 81 -0.0004

PHE 81 LEU 82 0.0068

LEU 82 ALA 83 -0.0003

ALA 83 SER 84 0.0003

SER 84 VAL 85 0.0005

VAL 85 VAL 86 0.0000

VAL 86 PHE 87 0.0004

PHE 87 ALA 88 -0.0046

ALA 88 CYS 89 0.0001

CYS 89 SER 90 0.0001

SER 90 PHE 91 -0.0005

PHE 91 VAL 92 -0.0001

VAL 92 ASN 93 -0.0001

ASN 93 PHE 94 0.0012

PHE 94 HIS 95 0.0004

HIS 95 VAL 96 -0.0003

VAL 96 PHE 97 -0.0005

PHE 97 HIS 98 0.0002

HIS 98 GLY 99 0.0002

GLY 99 VAL 100 0.0021

VAL 100 ASP 101 0.0001

ASP 101 SER 102 -0.0003

SER 102 LYS 103 -0.0013

LYS 103 ALA 104 0.0001

ALA 104 VAL 105 -0.0003

VAL 105 PHE 106 -0.0005

PHE 106 LEU 107 -0.0001

LEU 107 LEU 108 0.0003

LEU 108 LYS 109 0.0012

LYS 109 ILE 110 0.0004

ILE 110 GLY 111 0.0004

GLY 111 SER 112 0.0062

SER 112 VAL 113 -0.0004

VAL 113 THR 114 0.0001

THR 114 MET 115 0.0020

MET 115 THR 116 0.0001

THR 116 PHE 117 0.0002

PHE 117 THR 118 -0.0026

THR 118 ALA 119 -0.0002

ALA 119 SER 120 0.0002

SER 120 VAL 121 -0.0037

VAL 121 GLY 122 0.0001

GLY 122 SER 123 -0.0000

SER 123 LEU 124 -0.0038

LEU 124 LEU 125 -0.0000

LEU 125 LEU 126 -0.0001

LEU 126 ALA 127 0.0067

ALA 127 ALA 128 0.0000

ALA 128 ILE 129 0.0001

ILE 129 ASP 130 0.0149

ASP 130 ARG 131 0.0002

ARG 131 TYR 132 0.0000

TYR 132 LEU 133 0.0002

LEU 133 CYS 134 0.0001

CYS 134 LEU 135 -0.0003

LEU 135 ARG 136 0.0097

ARG 136 TYR 137 -0.0000

TYR 137 PRO 138 0.0001

PRO 138 PRO 139 0.0075

PRO 139 SER 140 -0.0000

SER 140 TYR 141 0.0001

TYR 141 LYS 142 -0.0061

LYS 142 ALA 143 -0.0002

ALA 143 LEU 144 -0.0004

LEU 144 LEU 145 -0.0069

LEU 145 THR 146 0.0003

THR 146 ARG 147 -0.0002

ARG 147 GLY 148 0.0031

GLY 148 ARG 149 -0.0000

ARG 149 ALA 150 0.0001

ALA 150 LEU 151 -0.0007

LEU 151 VAL 152 -0.0002

VAL 152 LEU 153 -0.0001

LEU 153 LEU 154 -0.0020

LEU 154 GLY 155 -0.0002

GLY 155 ILE 156 0.0002

ILE 156 MET 157 -0.0006

MET 157 TRP 158 0.0001

TRP 158 VAL 159 0.0001

VAL 159 LEU 160 0.0022

LEU 160 SER 161 0.0000

SER 161 ALA 162 -0.0000

ALA 162 LEU 163 -0.0007

LEU 163 VAL 164 -0.0001

VAL 164 SER 165 -0.0000

SER 165 TYR 166 -0.0046

TYR 166 LEU 167 0.0000

LEU 167 PRO 168 0.0001

PRO 168 LEU 169 -0.0019

LEU 169 MET 170 0.0002

MET 170 GLY 171 -0.0001

GLY 171 TRP 172 -0.0043

TRP 172 THR 173 0.0001

THR 173 CYS 174 0.0003

CYS 174 CYS 175 0.0002

CYS 175 PRO 176 0.0001

PRO 176 ARG 177 0.0003

ARG 177 PRO 178 0.0006

PRO 178 CYS 179 0.0002

CYS 179 SER 180 -0.0001

SER 180 GLU 181 0.0014

GLU 181 LEU 182 -0.0002

LEU 182 PHE 183 0.0000

PHE 183 PRO 184 -0.0016

PRO 184 LEU 185 0.0002

LEU 185 ILE 186 -0.0001

ILE 186 PRO 187 -0.0004

PRO 187 ASN 188 0.0000

ASN 188 ASP 189 0.0001

ASP 189 TYR 190 0.0041

TYR 190 LEU 191 -0.0003

LEU 191 LEU 192 -0.0001

LEU 192 SER 193 0.0029

SER 193 TRP 194 -0.0001

TRP 194 LEU 195 0.0003

LEU 195 LEU 196 0.0025

LEU 196 PHE 197 0.0000

PHE 197 ILE 198 -0.0000

ILE 198 ALA 199 -0.0033

ALA 199 PHE 200 -0.0002

PHE 200 PHE 200 0.0011

PHE 200 LEU 201 -0.0000

LEU 201 PHE 202 -0.0015

PHE 202 SER 203 -0.0001

SER 203 GLY 204 -0.0000

GLY 204 ILE 205 0.0016

ILE 205 ILE 206 -0.0003

ILE 206 TYR 207 0.0001

TYR 207 THR 208 0.0128

THR 208 TYR 209 -0.0001

TYR 209 GLY 210 0.0001

GLY 210 HIS 211 0.0076

HIS 211 VAL 212 -0.0002

VAL 212 LEU 213 0.0001

LEU 213 TRP 214 0.0079

TRP 214 LYS 215 0.0002

LYS 215 ALA 216 -0.0000

ALA 216 HIS 217 -0.0236

HIS 217 GLN 218 0.0001

GLN 218 HIS 219 0.0000

HIS 219 VAL 220 -0.0549

VAL 220 ALA 221 -0.0003

ALA 221 SER 222 -0.0000

SER 222 ASN 1001 -0.1137

ASN 1001 ILE 1002 0.0001

ILE 1002 PHE 1003 0.0001

PHE 1003 GLU 1004 -0.0348

GLU 1004 MET 1005 0.0003

MET 1005 LEU 1006 -0.0002

LEU 1006 ARG 1007 0.0002

ARG 1007 ILE 1008 -0.0001

ILE 1008 ASP 1009 -0.0002

ASP 1009 GLU 1010 0.0324

GLU 1010 GLY 1011 0.0001

GLY 1011 LEU 1012 -0.0001

LEU 1012 ARG 1013 0.0000

ARG 1013 LEU 1014 -0.0000

LEU 1014 LYS 1015 -0.0001

LYS 1015 ILE 1016 0.0015

ILE 1016 TYR 1017 -0.0002

TYR 1017 LYS 1018 -0.0000

LYS 1018 ASP 1019 0.0010

ASP 1019 THR 1020 0.0003

THR 1020 GLU 1021 -0.0002

GLU 1021 GLY 1022 0.0009

GLY 1022 TYR 1023 0.0005

TYR 1023 TYR 1024 0.0000

TYR 1024 THR 1025 0.0002

THR 1025 ILE 1026 -0.0004

ILE 1026 GLY 1027 0.0001

GLY 1027 ILE 1028 0.0003

ILE 1028 GLY 1029 0.0002

GLY 1029 HIS 1030 -0.0002

HIS 1030 LEU 1031 -0.0033

LEU 1031 LEU 1032 0.0002

LEU 1032 THR 1033 -0.0001

THR 1033 LYS 1034 -0.0033

LYS 1034 SER 1035 -0.0001

SER 1035 PRO 1036 -0.0001

PRO 1036 SER 1037 0.0000

SER 1037 LEU 1038 0.0002

LEU 1038 ASN 1039 0.0003

ASN 1039 ALA 1040 -0.0005

ALA 1040 ALA 1041 -0.0002

ALA 1041 LYS 1042 -0.0000

LYS 1042 SER 1043 0.0017

SER 1043 GLU 1044 0.0001

GLU 1044 LEU 1045 0.0002

LEU 1045 ASP 1046 0.0011

ASP 1046 LYS 1047 0.0005

LYS 1047 ALA 1048 -0.0002

ALA 1048 ILE 1049 -0.0005

ILE 1049 GLY 1050 0.0001

GLY 1050 ARG 1051 0.0001

ARG 1051 ASN 1052 0.0007

ASN 1052 THR 1053 -0.0003

THR 1053 ASN 1054 -0.0001

ASN 1054 GLY 1055 0.0004

GLY 1055 VAL 1056 0.0001

VAL 1056 ILE 1057 0.0002

ILE 1057 THR 1058 0.0024

THR 1058 LYS 1059 -0.0001

LYS 1059 ASP 1060 -0.0001

ASP 1060 GLU 1061 -0.0073

GLU 1061 ALA 1062 -0.0001

ALA 1062 GLU 1063 -0.0003

GLU 1063 LYS 1064 -0.0076

LYS 1064 LEU 1065 -0.0000

LEU 1065 PHE 1066 -0.0001

PHE 1066 ASN 1067 0.0043

ASN 1067 GLN 1068 -0.0001

GLN 1068 ASP 1069 0.0004

ASP 1069 VAL 1070 -0.0023

VAL 1070 ASP 1071 -0.0002

ASP 1071 ALA 1072 -0.0000

ALA 1072 ALA 1073 0.0084

ALA 1073 VAL 1074 0.0003

VAL 1074 ARG 1075 0.0002

ARG 1075 GLY 1076 0.0014

GLY 1076 ILE 1077 0.0003

ILE 1077 LEU 1078 -0.0001

LEU 1078 ARG 1079 0.0002

ARG 1079 ASN 1080 -0.0003

ASN 1080 ALA 1081 -0.0003

ALA 1081 LYS 1082 0.0004

LYS 1082 LEU 1083 0.0003

LEU 1083 LYS 1084 -0.0000

LYS 1084 PRO 1085 0.0007

PRO 1085 VAL 1086 -0.0001

VAL 1086 TYR 1087 -0.0000

TYR 1087 ASP 1088 0.0010

ASP 1088 SER 1089 -0.0002

SER 1089 LEU 1090 -0.0002

LEU 1090 ASP 1091 -0.0060

ASP 1091 ALA 1092 0.0001

ALA 1092 VAL 1093 -0.0006

VAL 1093 ARG 1094 -0.0106

ARG 1094 ARG 1095 -0.0003

ARG 1095 ALA 1096 -0.0001

ALA 1096 ALA 1097 -0.0086

ALA 1097 LEU 1098 -0.0001

LEU 1098 ILE 1099 -0.0000

ILE 1099 ASN 1100 0.0099

ASN 1100 MET 1101 -0.0001

MET 1101 VAL 1102 -0.0000

VAL 1102 PHE 1103 -0.0020

PHE 1103 GLN 1104 -0.0002

GLN 1104 MET 1105 0.0002

MET 1105 GLY 1106 0.0171

GLY 1106 GLU 1107 0.0001

GLU 1107 THR 1108 0.0001

THR 1108 GLY 1109 0.0009

GLY 1109 VAL 1110 -0.0002

VAL 1110 ALA 1111 -0.0001

ALA 1111 GLY 1112 0.0012

GLY 1112 PHE 1113 0.0001

PHE 1113 THR 1114 -0.0001

THR 1114 ASN 1115 0.0005

ASN 1115 SER 1116 -0.0002

SER 1116 LEU 1117 -0.0003

LEU 1117 ARG 1118 -0.0011

ARG 1118 MET 1119 0.0005

MET 1119 LEU 1120 0.0001

LEU 1120 GLN 1121 0.0025

GLN 1121 GLN 1122 0.0003

GLN 1122 LYS 1123 0.0002

LYS 1123 ARG 1124 -0.0000

ARG 1124 TRP 1125 -0.0002

TRP 1125 ASP 1126 0.0004

ASP 1126 GLU 1127 0.0000

GLU 1127 ALA 1128 -0.0000

ALA 1128 ALA 1129 0.0004

ALA 1129 VAL 1130 -0.0002

VAL 1130 ASN 1131 0.0001

ASN 1131 LEU 1132 -0.0000

LEU 1132 ALA 1133 0.0024

ALA 1133 LYS 1134 -0.0003

LYS 1134 SER 1135 0.0001

SER 1135 ARG 1136 -0.0046

ARG 1136 TRP 1137 0.0001

TRP 1137 TYR 1138 -0.0002

TYR 1138 ASN 1139 -0.0005

ASN 1139 GLN 1140 -0.0001

GLN 1140 THR 1141 0.0004

THR 1141 PRO 1142 0.0085

PRO 1142 ASN 1143 0.0002

ASN 1143 ARG 1144 0.0003

ARG 1144 ALA 1145 -0.0308

ALA 1145 LYS 1146 -0.0002

LYS 1146 ARG 1147 0.0003

ARG 1147 VAL 1148 0.0253

VAL 1148 ILE 1149 -0.0002

ILE 1149 THR 1150 0.0001

THR 1150 THR 1151 -0.0073

THR 1151 PHE 1152 0.0001

PHE 1152 ARG 1153 -0.0003

ARG 1153 THR 1154 -0.0017

THR 1154 GLY 1155 -0.0002

GLY 1155 THR 1156 -0.0000

THR 1156 TRP 1157 -0.0016

TRP 1157 ASP 1158 0.0001

ASP 1158 ALA 1159 -0.0005

ALA 1159 TYR 1160 0.0014

TYR 1160 ALA 235 0.0860

ALA 235 ARG 236 0.0004

ARG 236 MET 237 -0.0000

MET 237 ARG 238 -0.0047

ARG 238 LEU 239 0.0001

LEU 239 ASP 240 -0.0002

ASP 240 VAL 241 -0.0235

VAL 241 GLU 242 0.0000

GLU 242 LEU 243 0.0001

LEU 243 ALA 244 0.0031

ALA 244 LYS 245 -0.0001

LYS 245 THR 246 -0.0002

THR 246 LEU 247 -0.0014

LEU 247 GLY 248 0.0003

GLY 248 LEU 249 0.0000

LEU 249 VAL 250 -0.0011

VAL 250 LEU 251 0.0001

LEU 251 ALA 252 -0.0002

ALA 252 VAL 253 0.0081

VAL 253 LEU 254 0.0000

LEU 254 LEU 255 0.0004

LEU 255 ILE 256 0.0074

ILE 256 CYS 257 -0.0002

CYS 257 TRP 258 0.0001

TRP 258 PHE 259 0.0041

PHE 259 PRO 260 0.0000

PRO 260 VAL 261 -0.0000

VAL 261 LEU 262 0.0011

LEU 262 ALA 263 -0.0000

ALA 263 LEU 264 -0.0001

LEU 264 MET 265 0.0001

MET 265 ALA 266 -0.0000

ALA 266 HIS 267 -0.0004

HIS 267 SER 268 -0.0004

SER 268 LEU 269 -0.0003

LEU 269 ALA 270 0.0003

ALA 270 THR 271 0.0023

THR 271 THR 272 -0.0000

THR 272 LEU 273 0.0004

LEU 273 SER 274 0.0008

SER 274 ASP 275 -0.0000

ASP 275 GLN 276 -0.0002

GLN 276 VAL 277 -0.0003

VAL 277 LYS 278 -0.0003

LYS 278 LYS 279 -0.0000

LYS 279 ALA 280 -0.0005

ALA 280 PHE 281 -0.0001

PHE 281 ALA 282 0.0001

ALA 282 PHE 283 -0.0012

PHE 283 CYS 284 -0.0002

CYS 284 SER 285 0.0001

SER 285 MET 286 -0.0007

MET 286 LEU 287 0.0002

LEU 287 CYS 288 0.0002

CYS 288 LEU 289 -0.0014

LEU 289 ILE 290 -0.0001

ILE 290 ASN 291 -0.0001

ASN 291 SER 292 -0.0020

SER 292 MET 293 0.0002

MET 293 VAL 294 0.0003

VAL 294 ASN 295 0.0011

ASN 295 PRO 296 -0.0001

PRO 296 VAL 297 0.0003

VAL 297 ILE 298 0.0107

ILE 298 TYR 299 -0.0004

TYR 299 ALA 300 -0.0000

ALA 300 LEU 301 0.0044

LEU 301 ARG 302 0.0001

ARG 302 SER 303 0.0000

SER 303 GLU 304 -0.0054

GLU 304 GLU 305 0.0001

GLU 305 ILE 306 -0.0003

ILE 306 ARG 307 -0.0065

ARG 307 SER 308 -0.0001

SER 308 SER 309 -0.0001

SER 309 ALA 310 -0.0018

ALA 310 HIS 311 0.0001

HIS 311 HIS 311 0.0091

HIS 311 HIS 312 0.0001

HIS 312 CYS 313 0.0011

CYS 313 LEU 314 -0.0001

LEU 314 ALA 315 -0.0002

ALA 315 HIS 316 0.0062

HIS 316 TRP 317 0.0002

TRP 317 LYS 318 -0.0000

LYS 318 LYS 319 -0.0003

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.

*** MEMBRANE PROTEIN 05-MAY-18 5ZTY ***

CA strain for 261028192649509262

--- 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.

* MEMBRANE PROTEIN 05-MAY-18 5ZTY *