Should you encounter any unexpected behaviour,
please let us know.

* 552ET3RZE *

<R²> analysis for 22040500350481584

--- normal mode 45 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.1746
MET 28 0.0038
PRO 29 0.0007
LEU 30 0.0015
VAL 31 0.0027
VAL 32 0.0034
VAL 33 0.0029
LEU 34 0.0023
SER 35 0.0023
THR 36 0.0025
ILE 37 0.0015
CYS 38 0.0007
LEU 39 0.0007
VAL 40 0.0013
THR 41 0.0013
VAL 42 0.0012
GLY 43 0.0013
LEU 44 0.0015
ASN 45 0.0017
LEU 46 0.0015
LEU 47 0.0011
VAL 48 0.0012
LEU 49 0.0016
TYR 50 0.0012
ALA 51 0.0010
VAL 52 0.0012
ARG 53 0.0019
SER 54 0.0020
GLU 55 0.0021
ARG 56 0.0030
LYS 57 0.0021
LEU 58 0.0010
HIS 59 0.0015
THR 60 0.0015
VAL 61 0.0011
GLY 62 0.0016
ASN 63 0.0016
LEU 64 0.0014
TYR 65 0.0016
ILE 66 0.0017
VAL 67 0.0021
SER 68 0.0021
LEU 69 0.0022
SER 70 0.0023
VAL 71 0.0023
ALA 72 0.0022
ASP 73 0.0018
LEU 74 0.0017
ILE 75 0.0017
VAL 76 0.0011
GLY 77 0.0007
ALA 78 0.0009
VAL 79 0.0007
VAL 80 0.0004
MET 81 0.0003
PRO 82 0.0013
MET 83 0.0011
ASN 84 0.0012
ILE 85 0.0020
LEU 86 0.0023
TYR 87 0.0026
LEU 88 0.0032
LEU 89 0.0035
MET 90 0.0037
SER 91 0.0038
LYS 92 0.0028
TRP 93 0.0023
SER 94 0.0021
LEU 95 0.0021
GLY 96 0.0027
ARG 97 0.0061
PRO 98 0.0066
LEU 99 0.0038
CYS 100 0.0020
LEU 101 0.0027
PHE 102 0.0023
TRP 103 0.0012
LEU 104 0.0014
SER 105 0.0015
MET 106 0.0010
ASP 107 0.0010
TYR 108 0.0011
VAL 109 0.0013
ALA 110 0.0016
SER 111 0.0015
THR 112 0.0015
ALA 113 0.0015
SER 114 0.0018
ILE 115 0.0019
PHE 116 0.0015
SER 117 0.0017
VAL 118 0.0017
PHE 119 0.0020
ILE 120 0.0018
LEU 121 0.0017
CYS 122 0.0018
ILE 123 0.0024
ASP 124 0.0023
ARG 125 0.0019
TYR 126 0.0028
ARG 127 0.0026
SER 128 0.0021
VAL 129 0.0022
GLN 130 0.0046
GLN 131 0.0035
PRO 132 0.0039
LEU 133 0.0044
ARG 134 0.0028
TYR 135 0.0038
LEU 136 0.0027
LYS 137 0.0021
TYR 138 0.0009
ARG 139 0.0013
THR 140 0.0011
LYS 141 0.0011
THR 142 0.0003
ARG 143 0.0007
ALA 144 0.0014
SER 145 0.0020
ALA 146 0.0019
THR 147 0.0016
ILE 148 0.0018
LEU 149 0.0026
GLY 150 0.0022
ALA 151 0.0014
TRP 152 0.0017
PHE 153 0.0017
LEU 154 0.0014
SER 155 0.0014
PHE 156 0.0016
LEU 157 0.0014
TRP 158 0.0015
VAL 159 0.0016
ILE 160 0.0017
PRO 161 0.0014
ILE 162 0.0020
LEU 163 0.0030
GLY 164 0.0017
TRP 165 0.0017
ASN 166 0.0061
HIS 167 0.0059
ARG 175 0.0010
ARG 176 0.0019
GLU 177 0.0028
ASP 178 0.0025
LYS 179 0.0021
CYS 180 0.0015
GLU 181 0.0014
THR 182 0.0018
ASP 183 0.0021
PHE 184 0.0024
TYR 185 0.0024
ASP 186 0.0032
VAL 187 0.0011
THR 188 0.0020
TRP 189 0.0022
PHE 190 0.0011
LYS 191 0.0015
VAL 192 0.0019
MET 193 0.0021
THR 194 0.0017
ALA 195 0.0024
ILE 196 0.0026
ILE 197 0.0021
ASN 198 0.0019
PHE 199 0.0022
TYR 200 0.0024
LEU 201 0.0023
PRO 202 0.0024
THR 203 0.0027
LEU 204 0.0033
LEU 205 0.0030
MET 206 0.0022
LEU 207 0.0023
TRP 208 0.0027
PHE 209 0.0023
TYR 210 0.0011
ALA 211 0.0013
LYS 212 0.0020
ILE 213 0.0017
TYR 214 0.0051
LYS 215 0.0083
ALA 216 0.0065
VAL 217 0.0049
ARG 218 0.0063
GLN 219 0.0040
HIS 220 0.0015
CYS 221 0.0045
ASN 1002 0.0083
ILE 1003 0.0063
PHE 1004 0.0093
GLU 1005 0.0100
MET 1006 0.0064
LEU 1007 0.0066
ARG 1008 0.0095
ILE 1009 0.0080
ASP 1010 0.0078
GLU 1011 0.0093
GLY 1012 0.0110
LEU 1013 0.0118
ARG 1014 0.0101
LEU 1015 0.0110
LYS 1016 0.0116
ILE 1017 0.0126
TYR 1018 0.0046
LYS 1019 0.0072
ASP 1020 0.0329
THR 1021 0.0683
GLU 1022 0.0788
GLY 1023 0.0311
TYR 1024 0.0271
TYR 1025 0.0179
THR 1026 0.0138
ILE 1027 0.0146
GLY 1028 0.0153
ILE 1029 0.0145
GLY 1030 0.0158
HIS 1031 0.0168
LEU 1032 0.0286
LEU 1033 0.0175
THR 1034 0.0219
LYS 1035 0.1746
SER 1036 0.0273
PRO 1037 0.0544
SER 1038 0.0191
LEU 1039 0.0178
ASN 1040 0.0167
ALA 1041 0.0013
ALA 1042 0.0041
LYS 1043 0.0052
SER 1044 0.0057
GLU 1045 0.0061
LEU 1046 0.0056
ASP 1047 0.0104
LYS 1048 0.0123
ALA 1049 0.0115
ILE 1050 0.0124
GLY 1051 0.0147
ARG 1052 0.0138
ASN 1053 0.0126
THR 1054 0.0098
ASN 1055 0.0099
GLY 1056 0.0096
VAL 1057 0.0098
ILE 1058 0.0106
THR 1059 0.0095
LYS 1060 0.0108
ASP 1061 0.0113
GLU 1062 0.0097
ALA 1063 0.0099
GLU 1064 0.0112
LYS 1065 0.0094
LEU 1066 0.0095
PHE 1067 0.0093
ASN 1068 0.0093
GLN 1069 0.0087
ASP 1070 0.0076
VAL 1071 0.0069
ASP 1072 0.0089
ALA 1073 0.0083
ALA 1074 0.0044
VAL 1075 0.0039
ARG 1076 0.0040
GLY 1077 0.0038
ILE 1078 0.0020
LEU 1079 0.0036
ARG 1080 0.0064
ASN 1081 0.0074
ALA 1082 0.0099
LYS 1083 0.0076
LEU 1084 0.0047
LYS 1085 0.0054
PRO 1086 0.0065
VAL 1087 0.0035
TYR 1088 0.0021
ASP 1089 0.0049
SER 1090 0.0041
LEU 1091 0.0035
ASP 1092 0.0049
ALA 1093 0.0054
VAL 1094 0.0059
ARG 1095 0.0049
ARG 1096 0.0027
ALA 1097 0.0043
ALA 1098 0.0046
LEU 1099 0.0036
ILE 1100 0.0037
ASN 1101 0.0046
MET 1102 0.0045
VAL 1103 0.0044
PHE 1104 0.0038
GLN 1105 0.0043
MET 1106 0.0035
GLY 1107 0.0071
GLU 1108 0.0056
THR 1109 0.0082
GLY 1110 0.0072
VAL 1111 0.0047
ALA 1112 0.0052
GLY 1113 0.0062
PHE 1114 0.0057
THR 1115 0.0051
ASN 1116 0.0075
SER 1117 0.0060
LEU 1118 0.0036
ARG 1119 0.0050
MET 1120 0.0039
LEU 1121 0.0025
GLN 1122 0.0028
GLN 1123 0.0029
LYS 1124 0.0025
ARG 1125 0.0031
TRP 1126 0.0052
ASP 1127 0.0069
GLU 1128 0.0064
ALA 1129 0.0065
ALA 1130 0.0069
VAL 1131 0.0078
ASN 1132 0.0071
LEU 1133 0.0068
ALA 1134 0.0063
LYS 1135 0.0089
SER 1136 0.0107
ARG 1137 0.0194
TRP 1138 0.0148
TYR 1139 0.0083
ASN 1140 0.0207
GLN 1141 0.0211
THR 1142 0.0093
PRO 1143 0.0019
ASN 1144 0.0027
ARG 1145 0.0041
ALA 1146 0.0047
LYS 1147 0.0040
ARG 1148 0.0067
VAL 1149 0.0069
ILE 1150 0.0067
THR 1151 0.0072
THR 1152 0.0069
PHE 1153 0.0068
ARG 1154 0.0086
THR 1155 0.0095
GLY 1156 0.0077
THR 1157 0.0080
TRP 1158 0.0042
ASP 1159 0.0058
ALA 1160 0.0057
TYR 1161 0.0041
LEU 405 0.0033
HIS 406 0.0037
MET 407 0.0038
ASN 408 0.0020
ARG 409 0.0016
GLU 410 0.0015
ARG 411 0.0019
LYS 412 0.0011
ALA 413 0.0013
ALA 414 0.0009
LYS 415 0.0007
GLN 416 0.0009
LEU 417 0.0006
GLY 418 0.0005
PHE 419 0.0005
ILE 420 0.0008
MET 421 0.0006
ALA 422 0.0011
ALA 423 0.0014
PHE 424 0.0014
ILE 425 0.0016
LEU 426 0.0014
CYS 427 0.0013
TRP 428 0.0013
ILE 429 0.0015
PRO 430 0.0013
TYR 431 0.0014
PHE 432 0.0015
ILE 433 0.0010
PHE 434 0.0012
PHE 435 0.0014
MET 436 0.0007
VAL 437 0.0008
ILE 438 0.0012
ALA 439 0.0004
PHE 440 0.0018
CYS 441 0.0019
LYS 442 0.0019
ASN 443 0.0023
CYS 444 0.0027
CYS 445 0.0032
ASN 446 0.0036
GLU 447 0.0029
HIS 448 0.0036
LEU 449 0.0026
HIS 450 0.0018
MET 451 0.0019
PHE 452 0.0014
THR 453 0.0009
ILE 454 0.0010
TRP 455 0.0006
LEU 456 0.0007
GLY 457 0.0004
TYR 458 0.0005
ILE 459 0.0011
ASN 460 0.0014
SER 461 0.0014
THR 462 0.0016
LEU 463 0.0017
ASN 464 0.0018
PRO 465 0.0015
LEU 466 0.0015
ILE 467 0.0015
TYR 468 0.0012
PRO 469 0.0010
LEU 470 0.0015
CYS 471 0.0012
ASN 472 0.0008
GLU 473 0.0009
ASN 474 0.0011
PHE 475 0.0009
LYS 476 0.0013
LYS 477 0.0013
THR 478 0.0011
PHE 479 0.0010
LYS 480 0.0009
ARG 481 0.0006
ILE 482 0.0012
LEU 483 0.0028
HIS 484 0.0027
ILE 485 0.0023

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).
Last modification: October 18th, 2018.

Should you encounter any unexpected behaviour, please let us know.

*** 552ET3RZE ***

<R2> analysis for 22040500350481584

--- normal mode 45 ---

Should you encounter any unexpected behaviour,
please let us know.

* 552ET3RZE *

<R²> analysis for 22040500350481584