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

* 552ET3RZE *

<R²> analysis for 22040500350481584

--- normal mode 24 ---

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 = 0.1284
MET 28 0.1007
PRO 29 0.0841
LEU 30 0.0261
VAL 31 0.0255
VAL 32 0.0184
VAL 33 0.0201
LEU 34 0.0105
SER 35 0.0085
THR 36 0.0103
ILE 37 0.0080
CYS 38 0.0054
LEU 39 0.0055
VAL 40 0.0047
THR 41 0.0022
VAL 42 0.0031
GLY 43 0.0068
LEU 44 0.0059
ASN 45 0.0052
LEU 46 0.0116
LEU 47 0.0119
VAL 48 0.0115
LEU 49 0.0127
TYR 50 0.0175
ALA 51 0.0145
VAL 52 0.0148
ARG 53 0.0204
SER 54 0.0206
GLU 55 0.0179
ARG 56 0.0228
LYS 57 0.0186
LEU 58 0.0140
HIS 59 0.0181
THR 60 0.0172
VAL 61 0.0081
GLY 62 0.0091
ASN 63 0.0093
LEU 64 0.0069
TYR 65 0.0070
ILE 66 0.0081
VAL 67 0.0074
SER 68 0.0051
LEU 69 0.0039
SER 70 0.0045
VAL 71 0.0021
ALA 72 0.0025
ASP 73 0.0016
LEU 74 0.0007
ILE 75 0.0041
VAL 76 0.0050
GLY 77 0.0044
ALA 78 0.0051
VAL 79 0.0089
VAL 80 0.0082
MET 81 0.0075
PRO 82 0.0085
MET 83 0.0109
ASN 84 0.0089
ILE 85 0.0074
LEU 86 0.0136
TYR 87 0.0139
LEU 88 0.0107
LEU 89 0.0151
MET 90 0.0232
SER 91 0.0274
LYS 92 0.0291
TRP 93 0.0263
SER 94 0.0322
LEU 95 0.0284
GLY 96 0.0300
ARG 97 0.0245
PRO 98 0.0265
LEU 99 0.0255
CYS 100 0.0178
LEU 101 0.0151
PHE 102 0.0175
TRP 103 0.0136
LEU 104 0.0099
SER 105 0.0122
MET 106 0.0108
ASP 107 0.0086
TYR 108 0.0081
VAL 109 0.0085
ALA 110 0.0068
SER 111 0.0043
THR 112 0.0040
ALA 113 0.0026
SER 114 0.0012
ILE 115 0.0013
PHE 116 0.0028
SER 117 0.0029
VAL 118 0.0056
PHE 119 0.0065
ILE 120 0.0064
LEU 121 0.0080
CYS 122 0.0103
ILE 123 0.0100
ASP 124 0.0091
ARG 125 0.0112
TYR 126 0.0130
ARG 127 0.0112
SER 128 0.0078
VAL 129 0.0103
GLN 130 0.0114
GLN 131 0.0073
PRO 132 0.0050
LEU 133 0.0157
ARG 134 0.0146
TYR 135 0.0225
LEU 136 0.0251
LYS 137 0.0191
TYR 138 0.0127
ARG 139 0.0045
THR 140 0.0053
LYS 141 0.0042
THR 142 0.0079
ARG 143 0.0083
ALA 144 0.0050
SER 145 0.0033
ALA 146 0.0048
THR 147 0.0059
ILE 148 0.0030
LEU 149 0.0024
GLY 150 0.0036
ALA 151 0.0042
TRP 152 0.0049
PHE 153 0.0078
LEU 154 0.0099
SER 155 0.0084
PHE 156 0.0121
LEU 157 0.0136
TRP 158 0.0126
VAL 159 0.0166
ILE 160 0.0205
PRO 161 0.0150
ILE 162 0.0108
LEU 163 0.0185
GLY 164 0.0330
TRP 165 0.0392
ASN 166 0.1064
HIS 167 0.1284
ARG 175 0.0145
ARG 176 0.0156
GLU 177 0.0180
ASP 178 0.0123
LYS 179 0.0113
CYS 180 0.0120
GLU 181 0.0057
THR 182 0.0004
ASP 183 0.0030
PHE 184 0.0071
TYR 185 0.0057
ASP 186 0.0118
VAL 187 0.0142
THR 188 0.0104
TRP 189 0.0106
PHE 190 0.0105
LYS 191 0.0062
VAL 192 0.0067
MET 193 0.0074
THR 194 0.0083
ALA 195 0.0089
ILE 196 0.0070
ILE 197 0.0067
ASN 198 0.0065
PHE 199 0.0055
TYR 200 0.0065
LEU 201 0.0069
PRO 202 0.0044
THR 203 0.0026
LEU 204 0.0054
LEU 205 0.0088
MET 206 0.0079
LEU 207 0.0092
TRP 208 0.0130
PHE 209 0.0127
TYR 210 0.0130
ALA 211 0.0166
LYS 212 0.0169
ILE 213 0.0155
TYR 214 0.0176
LYS 215 0.0199
ALA 216 0.0163
VAL 217 0.0131
ARG 218 0.0155
GLN 219 0.0105
HIS 220 0.0080
CYS 221 0.0035
ASN 1002 0.0015
ILE 1003 0.0012
PHE 1004 0.0013
GLU 1005 0.0016
MET 1006 0.0015
LEU 1007 0.0017
ARG 1008 0.0018
ILE 1009 0.0021
ASP 1010 0.0021
GLU 1011 0.0019
GLY 1012 0.0019
LEU 1013 0.0018
ARG 1014 0.0023
LEU 1015 0.0024
LYS 1016 0.0021
ILE 1017 0.0020
TYR 1018 0.0023
LYS 1019 0.0021
ASP 1020 0.0026
THR 1021 0.0032
GLU 1022 0.0022
GLY 1023 0.0013
TYR 1024 0.0011
TYR 1025 0.0013
THR 1026 0.0015
ILE 1027 0.0017
GLY 1028 0.0020
ILE 1029 0.0019
GLY 1030 0.0018
HIS 1031 0.0016
LEU 1032 0.0015
LEU 1033 0.0007
THR 1034 0.0008
LYS 1035 0.0013
SER 1036 0.0009
PRO 1037 0.0016
SER 1038 0.0021
LEU 1039 0.0022
ASN 1040 0.0025
ALA 1041 0.0016
ALA 1042 0.0011
LYS 1043 0.0017
SER 1044 0.0013
GLU 1045 0.0005
LEU 1046 0.0012
ASP 1047 0.0016
LYS 1048 0.0011
ALA 1049 0.0015
ILE 1050 0.0022
GLY 1051 0.0022
ARG 1052 0.0025
ASN 1053 0.0027
THR 1054 0.0027
ASN 1055 0.0028
GLY 1056 0.0022
VAL 1057 0.0027
ILE 1058 0.0027
THR 1059 0.0027
LYS 1060 0.0027
ASP 1061 0.0030
GLU 1062 0.0026
ALA 1063 0.0023
GLU 1064 0.0026
LYS 1065 0.0025
LEU 1066 0.0021
PHE 1067 0.0021
ASN 1068 0.0026
GLN 1069 0.0021
ASP 1070 0.0018
VAL 1071 0.0024
ASP 1072 0.0028
ALA 1073 0.0024
ALA 1074 0.0027
VAL 1075 0.0033
ARG 1076 0.0036
GLY 1077 0.0033
ILE 1078 0.0031
LEU 1079 0.0034
ARG 1080 0.0036
ASN 1081 0.0033
ALA 1082 0.0031
LYS 1083 0.0028
LEU 1084 0.0029
LYS 1085 0.0029
PRO 1086 0.0025
VAL 1087 0.0025
TYR 1088 0.0025
ASP 1089 0.0025
SER 1090 0.0023
LEU 1091 0.0023
ASP 1092 0.0021
ALA 1093 0.0019
VAL 1094 0.0014
ARG 1095 0.0016
ARG 1096 0.0018
ALA 1097 0.0016
ALA 1098 0.0018
LEU 1099 0.0019
ILE 1100 0.0019
ASN 1101 0.0021
MET 1102 0.0021
VAL 1103 0.0021
PHE 1104 0.0019
GLN 1105 0.0020
MET 1106 0.0022
GLY 1107 0.0025
GLU 1108 0.0029
THR 1109 0.0028
GLY 1110 0.0025
VAL 1111 0.0026
ALA 1112 0.0028
GLY 1113 0.0029
PHE 1114 0.0027
THR 1115 0.0027
ASN 1116 0.0025
SER 1117 0.0026
LEU 1118 0.0025
ARG 1119 0.0022
MET 1120 0.0022
LEU 1121 0.0022
GLN 1122 0.0022
GLN 1123 0.0020
LYS 1124 0.0022
ARG 1125 0.0020
TRP 1126 0.0021
ASP 1127 0.0022
GLU 1128 0.0023
ALA 1129 0.0022
ALA 1130 0.0023
VAL 1131 0.0027
ASN 1132 0.0027
LEU 1133 0.0026
ALA 1134 0.0033
LYS 1135 0.0037
SER 1136 0.0036
ARG 1137 0.0042
TRP 1138 0.0036
TYR 1139 0.0037
ASN 1140 0.0048
GLN 1141 0.0047
THR 1142 0.0040
PRO 1143 0.0040
ASN 1144 0.0038
ARG 1145 0.0029
ALA 1146 0.0024
LYS 1147 0.0027
ARG 1148 0.0023
VAL 1149 0.0018
ILE 1150 0.0016
THR 1151 0.0016
THR 1152 0.0014
PHE 1153 0.0013
ARG 1154 0.0014
THR 1155 0.0016
GLY 1156 0.0017
THR 1157 0.0017
TRP 1158 0.0020
ASP 1159 0.0024
ALA 1160 0.0008
TYR 1161 0.0014
LEU 405 0.0031
HIS 406 0.0046
MET 407 0.0074
ASN 408 0.0079
ARG 409 0.0100
GLU 410 0.0103
ARG 411 0.0096
LYS 412 0.0097
ALA 413 0.0096
ALA 414 0.0107
LYS 415 0.0115
GLN 416 0.0103
LEU 417 0.0103
GLY 418 0.0105
PHE 419 0.0101
ILE 420 0.0075
MET 421 0.0074
ALA 422 0.0077
ALA 423 0.0033
PHE 424 0.0017
ILE 425 0.0019
LEU 426 0.0013
CYS 427 0.0030
TRP 428 0.0042
ILE 429 0.0042
PRO 430 0.0056
TYR 431 0.0081
PHE 432 0.0079
ILE 433 0.0077
PHE 434 0.0105
PHE 435 0.0123
MET 436 0.0147
VAL 437 0.0163
ILE 438 0.0227
ALA 439 0.0281
PHE 440 0.0337
CYS 441 0.0260
LYS 442 0.0338
ASN 443 0.0295
CYS 444 0.0237
CYS 445 0.0243
ASN 446 0.0303
GLU 447 0.0259
HIS 448 0.0260
LEU 449 0.0210
HIS 450 0.0179
MET 451 0.0164
PHE 452 0.0153
THR 453 0.0116
ILE 454 0.0103
TRP 455 0.0095
LEU 456 0.0071
GLY 457 0.0056
TYR 458 0.0054
ILE 459 0.0048
ASN 460 0.0018
SER 461 0.0007
THR 462 0.0025
LEU 463 0.0016
ASN 464 0.0034
PRO 465 0.0056
LEU 466 0.0063
ILE 467 0.0073
TYR 468 0.0079
PRO 469 0.0081
LEU 470 0.0087
CYS 471 0.0087
ASN 472 0.0069
GLU 473 0.0073
ASN 474 0.0077
PHE 475 0.0064
LYS 476 0.0068
LYS 477 0.0067
THR 478 0.0081
PHE 479 0.0121
LYS 480 0.0203
ARG 481 0.0230
ILE 482 0.0281
LEU 483 0.0434
HIS 484 0.0584
ILE 485 0.0662

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 24 ---

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

* 552ET3RZE *

<R²> analysis for 22040500350481584