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

* 552ET3RZE *

<R²> analysis for 22040500350481584

--- normal mode 30 ---

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 = 0.0834
MET 28 0.0305
PRO 29 0.0169
LEU 30 0.0162
VAL 31 0.0107
VAL 32 0.0269
VAL 33 0.0283
LEU 34 0.0146
SER 35 0.0190
THR 36 0.0284
ILE 37 0.0181
CYS 38 0.0130
LEU 39 0.0199
VAL 40 0.0168
THR 41 0.0119
VAL 42 0.0129
GLY 43 0.0135
LEU 44 0.0124
ASN 45 0.0106
LEU 46 0.0143
LEU 47 0.0147
VAL 48 0.0139
LEU 49 0.0159
TYR 50 0.0188
ALA 51 0.0187
VAL 52 0.0191
ARG 53 0.0216
SER 54 0.0245
GLU 55 0.0265
ARG 56 0.0264
LYS 57 0.0231
LEU 58 0.0191
HIS 59 0.0182
THR 60 0.0142
VAL 61 0.0096
GLY 62 0.0095
ASN 63 0.0116
LEU 64 0.0099
TYR 65 0.0091
ILE 66 0.0103
VAL 67 0.0087
SER 68 0.0082
LEU 69 0.0077
SER 70 0.0076
VAL 71 0.0087
ALA 72 0.0077
ASP 73 0.0055
LEU 74 0.0068
ILE 75 0.0070
VAL 76 0.0037
GLY 77 0.0060
ALA 78 0.0078
VAL 79 0.0020
VAL 80 0.0011
MET 81 0.0028
PRO 82 0.0037
MET 83 0.0032
ASN 84 0.0030
ILE 85 0.0065
LEU 86 0.0105
TYR 87 0.0124
LEU 88 0.0120
LEU 89 0.0202
MET 90 0.0244
SER 91 0.0246
LYS 92 0.0237
TRP 93 0.0169
SER 94 0.0100
LEU 95 0.0097
GLY 96 0.0235
ARG 97 0.0426
PRO 98 0.0437
LEU 99 0.0287
CYS 100 0.0183
LEU 101 0.0210
PHE 102 0.0192
TRP 103 0.0114
LEU 104 0.0114
SER 105 0.0124
MET 106 0.0097
ASP 107 0.0075
TYR 108 0.0075
VAL 109 0.0082
ALA 110 0.0063
SER 111 0.0043
THR 112 0.0062
ALA 113 0.0066
SER 114 0.0047
ILE 115 0.0059
PHE 116 0.0070
SER 117 0.0060
VAL 118 0.0070
PHE 119 0.0080
ILE 120 0.0087
LEU 121 0.0099
CYS 122 0.0102
ILE 123 0.0120
ASP 124 0.0124
ARG 125 0.0135
TYR 126 0.0152
ARG 127 0.0159
SER 128 0.0147
VAL 129 0.0192
GLN 130 0.0220
GLN 131 0.0163
PRO 132 0.0150
LEU 133 0.0108
ARG 134 0.0099
TYR 135 0.0158
LEU 136 0.0163
LYS 137 0.0160
TYR 138 0.0099
ARG 139 0.0091
THR 140 0.0113
LYS 141 0.0119
THR 142 0.0138
ARG 143 0.0083
ALA 144 0.0056
SER 145 0.0073
ALA 146 0.0029
THR 147 0.0046
ILE 148 0.0067
LEU 149 0.0103
GLY 150 0.0117
ALA 151 0.0119
TRP 152 0.0119
PHE 153 0.0148
LEU 154 0.0124
SER 155 0.0104
PHE 156 0.0123
LEU 157 0.0123
TRP 158 0.0105
VAL 159 0.0170
ILE 160 0.0186
PRO 161 0.0171
ILE 162 0.0200
LEU 163 0.0508
GLY 164 0.0483
TRP 165 0.0729
ASN 166 0.0834
HIS 167 0.0814
ARG 175 0.0277
ARG 176 0.0282
GLU 177 0.0261
ASP 178 0.0226
LYS 179 0.0187
CYS 180 0.0151
GLU 181 0.0168
THR 182 0.0178
ASP 183 0.0211
PHE 184 0.0152
TYR 185 0.0180
ASP 186 0.0162
VAL 187 0.0087
THR 188 0.0096
TRP 189 0.0068
PHE 190 0.0054
LYS 191 0.0069
VAL 192 0.0051
MET 193 0.0051
THR 194 0.0054
ALA 195 0.0042
ILE 196 0.0075
ILE 197 0.0083
ASN 198 0.0057
PHE 199 0.0050
TYR 200 0.0067
LEU 201 0.0075
PRO 202 0.0082
THR 203 0.0070
LEU 204 0.0095
LEU 205 0.0107
MET 206 0.0093
LEU 207 0.0090
TRP 208 0.0128
PHE 209 0.0134
TYR 210 0.0124
ALA 211 0.0149
LYS 212 0.0158
ILE 213 0.0154
TYR 214 0.0175
LYS 215 0.0186
ALA 216 0.0182
VAL 217 0.0154
ARG 218 0.0150
GLN 219 0.0112
HIS 220 0.0084
CYS 221 0.0044
ASN 1002 0.0021
ILE 1003 0.0027
PHE 1004 0.0025
GLU 1005 0.0019
MET 1006 0.0021
LEU 1007 0.0020
ARG 1008 0.0019
ILE 1009 0.0018
ASP 1010 0.0018
GLU 1011 0.0032
GLY 1012 0.0033
LEU 1013 0.0034
ARG 1014 0.0070
LEU 1015 0.0071
LYS 1016 0.0062
ILE 1017 0.0071
TYR 1018 0.0072
LYS 1019 0.0040
ASP 1020 0.0071
THR 1021 0.0076
GLU 1022 0.0094
GLY 1023 0.0038
TYR 1024 0.0047
TYR 1025 0.0037
THR 1026 0.0057
ILE 1027 0.0061
GLY 1028 0.0067
ILE 1029 0.0045
GLY 1030 0.0051
HIS 1031 0.0057
LEU 1032 0.0060
LEU 1033 0.0041
THR 1034 0.0052
LYS 1035 0.0069
SER 1036 0.0042
PRO 1037 0.0073
SER 1038 0.0067
LEU 1039 0.0053
ASN 1040 0.0075
ALA 1041 0.0040
ALA 1042 0.0023
LYS 1043 0.0050
SER 1044 0.0038
GLU 1045 0.0034
LEU 1046 0.0055
ASP 1047 0.0068
LYS 1048 0.0069
ALA 1049 0.0079
ILE 1050 0.0087
GLY 1051 0.0094
ARG 1052 0.0092
ASN 1053 0.0091
THR 1054 0.0090
ASN 1055 0.0083
GLY 1056 0.0063
VAL 1057 0.0078
ILE 1058 0.0083
THR 1059 0.0067
LYS 1060 0.0067
ASP 1061 0.0068
GLU 1062 0.0066
ALA 1063 0.0062
GLU 1064 0.0065
LYS 1065 0.0057
LEU 1066 0.0056
PHE 1067 0.0052
ASN 1068 0.0053
GLN 1069 0.0046
ASP 1070 0.0038
VAL 1071 0.0035
ASP 1072 0.0041
ALA 1073 0.0033
ALA 1074 0.0037
VAL 1075 0.0047
ARG 1076 0.0061
GLY 1077 0.0051
ILE 1078 0.0041
LEU 1079 0.0047
ARG 1080 0.0059
ASN 1081 0.0042
ALA 1082 0.0030
LYS 1083 0.0026
LEU 1084 0.0031
LYS 1085 0.0036
PRO 1086 0.0035
VAL 1087 0.0033
TYR 1088 0.0036
ASP 1089 0.0045
SER 1090 0.0043
LEU 1091 0.0040
ASP 1092 0.0036
ALA 1093 0.0038
VAL 1094 0.0031
ARG 1095 0.0027
ARG 1096 0.0028
ALA 1097 0.0029
ALA 1098 0.0018
LEU 1099 0.0015
ILE 1100 0.0017
ASN 1101 0.0014
MET 1102 0.0014
VAL 1103 0.0016
PHE 1104 0.0011
GLN 1105 0.0016
MET 1106 0.0025
GLY 1107 0.0028
GLU 1108 0.0037
THR 1109 0.0038
GLY 1110 0.0027
VAL 1111 0.0028
ALA 1112 0.0033
GLY 1113 0.0028
PHE 1114 0.0029
THR 1115 0.0028
ASN 1116 0.0031
SER 1117 0.0031
LEU 1118 0.0033
ARG 1119 0.0038
MET 1120 0.0035
LEU 1121 0.0035
GLN 1122 0.0039
GLN 1123 0.0040
LYS 1124 0.0042
ARG 1125 0.0035
TRP 1126 0.0034
ASP 1127 0.0034
GLU 1128 0.0034
ALA 1129 0.0034
ALA 1130 0.0032
VAL 1131 0.0038
ASN 1132 0.0039
LEU 1133 0.0036
ALA 1134 0.0051
LYS 1135 0.0066
SER 1136 0.0063
ARG 1137 0.0082
TRP 1138 0.0057
TYR 1139 0.0057
ASN 1140 0.0096
GLN 1141 0.0087
THR 1142 0.0053
PRO 1143 0.0054
ASN 1144 0.0056
ARG 1145 0.0031
ALA 1146 0.0021
LYS 1147 0.0033
ARG 1148 0.0033
VAL 1149 0.0023
ILE 1150 0.0022
THR 1151 0.0029
THR 1152 0.0028
PHE 1153 0.0028
ARG 1154 0.0025
THR 1155 0.0036
GLY 1156 0.0039
THR 1157 0.0037
TRP 1158 0.0051
ASP 1159 0.0066
ALA 1160 0.0060
TYR 1161 0.0035
LEU 405 0.0105
HIS 406 0.0156
MET 407 0.0193
ASN 408 0.0169
ARG 409 0.0210
GLU 410 0.0206
ARG 411 0.0140
LYS 412 0.0136
ALA 413 0.0150
ALA 414 0.0129
LYS 415 0.0111
GLN 416 0.0106
LEU 417 0.0102
GLY 418 0.0094
PHE 419 0.0080
ILE 420 0.0053
MET 421 0.0054
ALA 422 0.0031
ALA 423 0.0048
PHE 424 0.0034
ILE 425 0.0056
LEU 426 0.0118
CYS 427 0.0096
TRP 428 0.0091
ILE 429 0.0134
PRO 430 0.0153
TYR 431 0.0133
PHE 432 0.0147
ILE 433 0.0208
PHE 434 0.0222
PHE 435 0.0182
MET 436 0.0234
VAL 437 0.0292
ILE 438 0.0273
ALA 439 0.0236
PHE 440 0.0374
CYS 441 0.0450
LYS 442 0.0425
ASN 443 0.0404
CYS 444 0.0470
CYS 445 0.0425
ASN 446 0.0380
GLU 447 0.0261
HIS 448 0.0253
LEU 449 0.0264
HIS 450 0.0202
MET 451 0.0150
PHE 452 0.0170
THR 453 0.0150
ILE 454 0.0104
TRP 455 0.0096
LEU 456 0.0101
GLY 457 0.0084
TYR 458 0.0058
ILE 459 0.0088
ASN 460 0.0072
SER 461 0.0057
THR 462 0.0087
LEU 463 0.0090
ASN 464 0.0075
PRO 465 0.0081
LEU 466 0.0074
ILE 467 0.0097
TYR 468 0.0116
PRO 469 0.0118
LEU 470 0.0125
CYS 471 0.0127
ASN 472 0.0132
GLU 473 0.0139
ASN 474 0.0164
PHE 475 0.0168
LYS 476 0.0182
LYS 477 0.0219
THR 478 0.0175
PHE 479 0.0193
LYS 480 0.0310
ARG 481 0.0210
ILE 482 0.0027
LEU 483 0.0227
HIS 484 0.0178
ILE 485 0.0573

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 30 ---

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

* 552ET3RZE *

<R²> analysis for 22040500350481584