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 = 0.1313
MET 28
0.1313
PRO 29
0.1025
LEU 30
0.0602
VAL 31
0.0474
VAL 32
0.0172
VAL 33
0.0245
LEU 34
0.0075
SER 35
0.0048
THR 36
0.0120
ILE 37
0.0113
CYS 38
0.0094
LEU 39
0.0128
VAL 40
0.0107
THR 41
0.0087
VAL 42
0.0092
GLY 43
0.0058
LEU 44
0.0055
ASN 45
0.0057
LEU 46
0.0058
LEU 47
0.0036
VAL 48
0.0036
LEU 49
0.0069
TYR 50
0.0084
ALA 51
0.0029
VAL 52
0.0097
ARG 53
0.0132
SER 54
0.0098
GLU 55
0.0115
ARG 56
0.0213
LYS 57
0.0229
LEU 58
0.0154
HIS 59
0.0189
THR 60
0.0191
VAL 61
0.0102
GLY 62
0.0089
ASN 63
0.0106
LEU 64
0.0098
TYR 65
0.0067
ILE 66
0.0076
VAL 67
0.0081
SER 68
0.0065
LEU 69
0.0060
SER 70
0.0069
VAL 71
0.0064
ALA 72
0.0052
ASP 73
0.0059
LEU 74
0.0064
ILE 75
0.0057
VAL 76
0.0054
GLY 77
0.0072
ALA 78
0.0081
VAL 79
0.0072
VAL 80
0.0047
MET 81
0.0047
PRO 82
0.0059
MET 83
0.0061
ASN 84
0.0034
ILE 85
0.0060
LEU 86
0.0097
TYR 87
0.0092
LEU 88
0.0125
LEU 89
0.0156
MET 90
0.0164
SER 91
0.0128
LYS 92
0.0109
TRP 93
0.0091
SER 94
0.0121
LEU 95
0.0118
GLY 96
0.0150
ARG 97
0.0174
PRO 98
0.0144
LEU 99
0.0131
CYS 100
0.0091
LEU 101
0.0079
PHE 102
0.0065
TRP 103
0.0050
LEU 104
0.0042
SER 105
0.0026
MET 106
0.0032
ASP 107
0.0028
TYR 108
0.0012
VAL 109
0.0012
ALA 110
0.0020
SER 111
0.0025
THR 112
0.0020
ALA 113
0.0020
SER 114
0.0030
ILE 115
0.0035
PHE 116
0.0034
SER 117
0.0033
VAL 118
0.0034
PHE 119
0.0040
ILE 120
0.0042
LEU 121
0.0047
CYS 122
0.0039
ILE 123
0.0038
ASP 124
0.0045
ARG 125
0.0050
TYR 126
0.0042
ARG 127
0.0027
SER 128
0.0056
VAL 129
0.0069
GLN 130
0.0069
GLN 131
0.0132
PRO 132
0.0180
LEU 133
0.0287
ARG 134
0.0195
TYR 135
0.0257
LEU 136
0.0225
LYS 137
0.0124
TYR 138
0.0076
ARG 139
0.0047
THR 140
0.0051
LYS 141
0.0086
THR 142
0.0067
ARG 143
0.0056
ALA 144
0.0073
SER 145
0.0102
ALA 146
0.0102
THR 147
0.0076
ILE 148
0.0057
LEU 149
0.0087
GLY 150
0.0083
ALA 151
0.0036
TRP 152
0.0040
PHE 153
0.0059
LEU 154
0.0046
SER 155
0.0027
PHE 156
0.0036
LEU 157
0.0062
TRP 158
0.0044
VAL 159
0.0054
ILE 160
0.0100
PRO 161
0.0107
ILE 162
0.0088
LEU 163
0.0113
GLY 164
0.0288
TRP 165
0.0425
ASN 166
0.0814
HIS 167
0.0888
ARG 175
0.0153
ARG 176
0.0161
GLU 177
0.0161
ASP 178
0.0119
LYS 179
0.0096
CYS 180
0.0080
GLU 181
0.0131
THR 182
0.0101
ASP 183
0.0132
PHE 184
0.0116
TYR 185
0.0124
ASP 186
0.0163
VAL 187
0.0123
THR 188
0.0064
TRP 189
0.0054
PHE 190
0.0065
LYS 191
0.0036
VAL 192
0.0096
MET 193
0.0101
THR 194
0.0073
ALA 195
0.0092
ILE 196
0.0105
ILE 197
0.0097
ASN 198
0.0073
PHE 199
0.0087
TYR 200
0.0112
LEU 201
0.0118
PRO 202
0.0082
THR 203
0.0079
LEU 204
0.0090
LEU 205
0.0072
MET 206
0.0054
LEU 207
0.0052
TRP 208
0.0052
PHE 209
0.0049
TYR 210
0.0046
ALA 211
0.0049
LYS 212
0.0048
ILE 213
0.0045
TYR 214
0.0060
LYS 215
0.0068
ALA 216
0.0062
VAL 217
0.0064
ARG 218
0.0074
GLN 219
0.0082
HIS 220
0.0065
CYS 221
0.0060
ASN 1002
0.0033
ILE 1003
0.0030
PHE 1004
0.0020
GLU 1005
0.0030
MET 1006
0.0039
LEU 1007
0.0037
ARG 1008
0.0019
ILE 1009
0.0039
ASP 1010
0.0049
GLU 1011
0.0035
GLY 1012
0.0034
LEU 1013
0.0042
ARG 1014
0.0073
LEU 1015
0.0066
LYS 1016
0.0057
ILE 1017
0.0043
TYR 1018
0.0079
LYS 1019
0.0110
ASP 1020
0.0173
THR 1021
0.0259
GLU 1022
0.0252
GLY 1023
0.0146
TYR 1024
0.0119
TYR 1025
0.0077
THR 1026
0.0064
ILE 1027
0.0060
GLY 1028
0.0071
ILE 1029
0.0037
GLY 1030
0.0043
HIS 1031
0.0048
LEU 1032
0.0080
LEU 1033
0.0056
THR 1034
0.0068
LYS 1035
0.0051
SER 1036
0.0047
PRO 1037
0.0073
SER 1038
0.0081
LEU 1039
0.0072
ASN 1040
0.0063
ALA 1041
0.0043
ALA 1042
0.0039
LYS 1043
0.0030
SER 1044
0.0031
GLU 1045
0.0031
LEU 1046
0.0035
ASP 1047
0.0027
LYS 1048
0.0029
ALA 1049
0.0037
ILE 1050
0.0043
GLY 1051
0.0037
ARG 1052
0.0033
ASN 1053
0.0030
THR 1054
0.0037
ASN 1055
0.0037
GLY 1056
0.0044
VAL 1057
0.0053
ILE 1058
0.0057
THR 1059
0.0072
LYS 1060
0.0062
ASP 1061
0.0061
GLU 1062
0.0057
ALA 1063
0.0050
GLU 1064
0.0045
LYS 1065
0.0046
LEU 1066
0.0037
PHE 1067
0.0028
ASN 1068
0.0032
GLN 1069
0.0025
ASP 1070
0.0024
VAL 1071
0.0045
ASP 1072
0.0069
ALA 1073
0.0069
ALA 1074
0.0074
VAL 1075
0.0081
ARG 1076
0.0101
GLY 1077
0.0089
ILE 1078
0.0066
LEU 1079
0.0071
ARG 1080
0.0088
ASN 1081
0.0061
ALA 1082
0.0038
LYS 1083
0.0025
LEU 1084
0.0028
LYS 1085
0.0038
PRO 1086
0.0030
VAL 1087
0.0030
TYR 1088
0.0045
ASP 1089
0.0063
SER 1090
0.0066
LEU 1091
0.0066
ASP 1092
0.0078
ALA 1093
0.0087
VAL 1094
0.0073
ARG 1095
0.0057
ARG 1096
0.0058
ALA 1097
0.0068
ALA 1098
0.0049
LEU 1099
0.0041
ILE 1100
0.0051
ASN 1101
0.0051
MET 1102
0.0040
VAL 1103
0.0047
PHE 1104
0.0043
GLN 1105
0.0041
MET 1106
0.0038
GLY 1107
0.0068
GLU 1108
0.0062
THR 1109
0.0067
GLY 1110
0.0059
VAL 1111
0.0036
ALA 1112
0.0036
GLY 1113
0.0054
PHE 1114
0.0035
THR 1115
0.0046
ASN 1116
0.0059
SER 1117
0.0037
LEU 1118
0.0024
ARG 1119
0.0050
MET 1120
0.0058
LEU 1121
0.0046
GLN 1122
0.0054
GLN 1123
0.0078
LYS 1124
0.0081
ARG 1125
0.0074
TRP 1126
0.0058
ASP 1127
0.0057
GLU 1128
0.0062
ALA 1129
0.0038
ALA 1130
0.0024
VAL 1131
0.0036
ASN 1132
0.0039
LEU 1133
0.0017
ALA 1134
0.0008
LYS 1135
0.0038
SER 1136
0.0049
ARG 1137
0.0079
TRP 1138
0.0062
TYR 1139
0.0049
ASN 1140
0.0075
GLN 1141
0.0100
THR 1142
0.0092
PRO 1143
0.0079
ASN 1144
0.0086
ARG 1145
0.0068
ALA 1146
0.0049
LYS 1147
0.0057
ARG 1148
0.0064
VAL 1149
0.0049
ILE 1150
0.0036
THR 1151
0.0049
THR 1152
0.0057
PHE 1153
0.0043
ARG 1154
0.0046
THR 1155
0.0054
GLY 1156
0.0064
THR 1157
0.0071
TRP 1158
0.0070
ASP 1159
0.0076
ALA 1160
0.0073
TYR 1161
0.0073
LEU 405
0.0076
HIS 406
0.0072
MET 407
0.0064
ASN 408
0.0059
ARG 409
0.0035
GLU 410
0.0036
ARG 411
0.0057
LYS 412
0.0052
ALA 413
0.0058
ALA 414
0.0055
LYS 415
0.0052
GLN 416
0.0059
LEU 417
0.0049
GLY 418
0.0050
PHE 419
0.0051
ILE 420
0.0051
MET 421
0.0048
ALA 422
0.0058
ALA 423
0.0056
PHE 424
0.0049
ILE 425
0.0067
LEU 426
0.0062
CYS 427
0.0055
TRP 428
0.0056
ILE 429
0.0086
PRO 430
0.0095
TYR 431
0.0082
PHE 432
0.0111
ILE 433
0.0144
PHE 434
0.0144
PHE 435
0.0149
MET 436
0.0200
VAL 437
0.0236
ILE 438
0.0247
ALA 439
0.0251
PHE 440
0.0347
CYS 441
0.0328
LYS 442
0.0323
ASN 443
0.0301
CYS 444
0.0310
CYS 445
0.0270
ASN 446
0.0258
GLU 447
0.0185
HIS 448
0.0189
LEU 449
0.0135
HIS 450
0.0085
MET 451
0.0083
PHE 452
0.0043
THR 453
0.0050
ILE 454
0.0039
TRP 455
0.0040
LEU 456
0.0055
GLY 457
0.0039
TYR 458
0.0045
ILE 459
0.0061
ASN 460
0.0056
SER 461
0.0056
THR 462
0.0073
LEU 463
0.0071
ASN 464
0.0060
PRO 465
0.0063
LEU 466
0.0074
ILE 467
0.0067
TYR 468
0.0082
PRO 469
0.0117
LEU 470
0.0107
CYS 471
0.0115
ASN 472
0.0158
GLU 473
0.0245
ASN 474
0.0225
PHE 475
0.0149
LYS 476
0.0216
LYS 477
0.0243
THR 478
0.0117
PHE 479
0.0146
LYS 480
0.0334
ARG 481
0.0279
ILE 482
0.0302
LEU 483
0.0521
HIS 484
0.0718
ILE 485
0.0715
If you find results from this site helpful for your research, please cite one of our papers:
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.