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 = 0.0540
MET 28
0.0458
PRO 29
0.0540
LEU 30
0.0481
VAL 31
0.0482
VAL 32
0.0467
VAL 33
0.0407
LEU 34
0.0357
SER 35
0.0357
THR 36
0.0375
ILE 37
0.0249
CYS 38
0.0165
LEU 39
0.0150
VAL 40
0.0093
THR 41
0.0100
VAL 42
0.0111
GLY 43
0.0111
LEU 44
0.0103
ASN 45
0.0125
LEU 46
0.0150
LEU 47
0.0136
VAL 48
0.0145
LEU 49
0.0190
TYR 50
0.0180
ALA 51
0.0119
VAL 52
0.0129
ARG 53
0.0204
SER 54
0.0187
GLU 55
0.0069
ARG 56
0.0198
LYS 57
0.0261
LEU 58
0.0118
HIS 59
0.0153
THR 60
0.0117
VAL 61
0.0053
GLY 62
0.0046
ASN 63
0.0056
LEU 64
0.0085
TYR 65
0.0085
ILE 66
0.0117
VAL 67
0.0178
SER 68
0.0170
LEU 69
0.0175
SER 70
0.0179
VAL 71
0.0177
ALA 72
0.0166
ASP 73
0.0120
LEU 74
0.0125
ILE 75
0.0101
VAL 76
0.0051
GLY 77
0.0086
ALA 78
0.0162
VAL 79
0.0150
VAL 80
0.0112
MET 81
0.0143
PRO 82
0.0226
MET 83
0.0210
ASN 84
0.0221
ILE 85
0.0286
LEU 86
0.0185
TYR 87
0.0177
LEU 88
0.0220
LEU 89
0.0208
MET 90
0.0126
SER 91
0.0339
LYS 92
0.0277
TRP 93
0.0109
SER 94
0.0146
LEU 95
0.0138
GLY 96
0.0111
ARG 97
0.0193
PRO 98
0.0214
LEU 99
0.0165
CYS 100
0.0136
LEU 101
0.0133
PHE 102
0.0119
TRP 103
0.0115
LEU 104
0.0099
SER 105
0.0088
MET 106
0.0035
ASP 107
0.0064
TYR 108
0.0092
VAL 109
0.0095
ALA 110
0.0105
SER 111
0.0130
THR 112
0.0191
ALA 113
0.0179
SER 114
0.0199
ILE 115
0.0210
PHE 116
0.0210
SER 117
0.0209
VAL 118
0.0170
PHE 119
0.0171
ILE 120
0.0170
LEU 121
0.0126
CYS 122
0.0126
ILE 123
0.0115
ASP 124
0.0086
ARG 125
0.0078
TYR 126
0.0079
ARG 127
0.0141
SER 128
0.0135
VAL 129
0.0180
GLN 130
0.0201
GLN 131
0.0173
PRO 132
0.0122
LEU 133
0.0277
ARG 134
0.0201
TYR 135
0.0247
LEU 136
0.0234
LYS 137
0.0198
TYR 138
0.0161
ARG 139
0.0100
THR 140
0.0103
LYS 141
0.0106
THR 142
0.0107
ARG 143
0.0099
ALA 144
0.0129
SER 145
0.0130
ALA 146
0.0151
THR 147
0.0159
ILE 148
0.0147
LEU 149
0.0162
GLY 150
0.0207
ALA 151
0.0224
TRP 152
0.0151
PHE 153
0.0204
LEU 154
0.0235
SER 155
0.0189
PHE 156
0.0144
LEU 157
0.0207
TRP 158
0.0150
VAL 159
0.0116
ILE 160
0.0224
PRO 161
0.0180
ILE 162
0.0092
LEU 163
0.0229
GLY 164
0.0175
TRP 165
0.0087
ASN 166
0.0290
HIS 167
0.0345
ARG 175
0.0263
ARG 176
0.0317
GLU 177
0.0372
ASP 178
0.0323
LYS 179
0.0262
CYS 180
0.0191
GLU 181
0.0242
THR 182
0.0199
ASP 183
0.0096
PHE 184
0.0207
TYR 185
0.0229
ASP 186
0.0194
VAL 187
0.0178
THR 188
0.0150
TRP 189
0.0399
PHE 190
0.0302
LYS 191
0.0194
VAL 192
0.0228
MET 193
0.0389
THR 194
0.0322
ALA 195
0.0147
ILE 196
0.0227
ILE 197
0.0311
ASN 198
0.0258
PHE 199
0.0155
TYR 200
0.0151
LEU 201
0.0229
PRO 202
0.0189
THR 203
0.0107
LEU 204
0.0080
LEU 205
0.0118
MET 206
0.0135
LEU 207
0.0110
TRP 208
0.0132
PHE 209
0.0146
TYR 210
0.0151
ALA 211
0.0129
LYS 212
0.0152
ILE 213
0.0138
TYR 214
0.0186
LYS 215
0.0279
ALA 216
0.0327
VAL 217
0.0191
ARG 218
0.0125
GLN 219
0.0126
HIS 220
0.0117
CYS 221
0.0134
ASN 1002
0.0072
ILE 1003
0.0038
PHE 1004
0.0024
GLU 1005
0.0051
MET 1006
0.0035
LEU 1007
0.0017
ARG 1008
0.0016
ILE 1009
0.0041
ASP 1010
0.0035
GLU 1011
0.0049
GLY 1012
0.0039
LEU 1013
0.0022
ARG 1014
0.0031
LEU 1015
0.0031
LYS 1016
0.0027
ILE 1017
0.0026
TYR 1018
0.0018
LYS 1019
0.0015
ASP 1020
0.0023
THR 1021
0.0096
GLU 1022
0.0091
GLY 1023
0.0032
TYR 1024
0.0034
TYR 1025
0.0036
THR 1026
0.0027
ILE 1027
0.0028
GLY 1028
0.0037
ILE 1029
0.0032
GLY 1030
0.0041
HIS 1031
0.0048
LEU 1032
0.0045
LEU 1033
0.0033
THR 1034
0.0037
LYS 1035
0.0040
SER 1036
0.0033
PRO 1037
0.0039
SER 1038
0.0058
LEU 1039
0.0045
ASN 1040
0.0054
ALA 1041
0.0044
ALA 1042
0.0034
LYS 1043
0.0034
SER 1044
0.0043
GLU 1045
0.0035
LEU 1046
0.0026
ASP 1047
0.0025
LYS 1048
0.0069
ALA 1049
0.0035
ILE 1050
0.0015
GLY 1051
0.0041
ARG 1052
0.0058
ASN 1053
0.0079
THR 1054
0.0049
ASN 1055
0.0033
GLY 1056
0.0024
VAL 1057
0.0038
ILE 1058
0.0044
THR 1059
0.0041
LYS 1060
0.0049
ASP 1061
0.0055
GLU 1062
0.0034
ALA 1063
0.0030
GLU 1064
0.0047
LYS 1065
0.0054
LEU 1066
0.0050
PHE 1067
0.0043
ASN 1068
0.0052
GLN 1069
0.0066
ASP 1070
0.0058
VAL 1071
0.0042
ASP 1072
0.0035
ALA 1073
0.0012
ALA 1074
0.0030
VAL 1075
0.0059
ARG 1076
0.0067
GLY 1077
0.0052
ILE 1078
0.0052
LEU 1079
0.0062
ARG 1080
0.0085
ASN 1081
0.0071
ALA 1082
0.0081
LYS 1083
0.0068
LEU 1084
0.0061
LYS 1085
0.0057
PRO 1086
0.0048
VAL 1087
0.0044
TYR 1088
0.0037
ASP 1089
0.0023
SER 1090
0.0025
LEU 1091
0.0024
ASP 1092
0.0023
ALA 1093
0.0036
VAL 1094
0.0037
ARG 1095
0.0012
ARG 1096
0.0008
ALA 1097
0.0014
ALA 1098
0.0018
LEU 1099
0.0026
ILE 1100
0.0036
ASN 1101
0.0038
MET 1102
0.0040
VAL 1103
0.0056
PHE 1104
0.0057
GLN 1105
0.0060
MET 1106
0.0073
GLY 1107
0.0073
GLU 1108
0.0070
THR 1109
0.0079
GLY 1110
0.0061
VAL 1111
0.0061
ALA 1112
0.0065
GLY 1113
0.0036
PHE 1114
0.0042
THR 1115
0.0052
ASN 1116
0.0032
SER 1117
0.0028
LEU 1118
0.0044
ARG 1119
0.0054
MET 1120
0.0052
LEU 1121
0.0057
GLN 1122
0.0068
GLN 1123
0.0074
LYS 1124
0.0073
ARG 1125
0.0070
TRP 1126
0.0058
ASP 1127
0.0066
GLU 1128
0.0057
ALA 1129
0.0038
ALA 1130
0.0039
VAL 1131
0.0036
ASN 1132
0.0020
LEU 1133
0.0019
ALA 1134
0.0086
LYS 1135
0.0126
SER 1136
0.0089
ARG 1137
0.0061
TRP 1138
0.0025
TYR 1139
0.0044
ASN 1140
0.0077
GLN 1141
0.0052
THR 1142
0.0077
PRO 1143
0.0074
ASN 1144
0.0081
ARG 1145
0.0054
ALA 1146
0.0029
LYS 1147
0.0042
ARG 1148
0.0032
VAL 1149
0.0015
ILE 1150
0.0006
THR 1151
0.0014
THR 1152
0.0029
PHE 1153
0.0013
ARG 1154
0.0030
THR 1155
0.0035
GLY 1156
0.0038
THR 1157
0.0069
TRP 1158
0.0098
ASP 1159
0.0100
ALA 1160
0.0107
TYR 1161
0.0104
LEU 405
0.0161
HIS 406
0.0167
MET 407
0.0221
ASN 408
0.0209
ARG 409
0.0407
GLU 410
0.0382
ARG 411
0.0138
LYS 412
0.0177
ALA 413
0.0233
ALA 414
0.0183
LYS 415
0.0166
GLN 416
0.0112
LEU 417
0.0093
GLY 418
0.0115
PHE 419
0.0106
ILE 420
0.0051
MET 421
0.0062
ALA 422
0.0080
ALA 423
0.0070
PHE 424
0.0052
ILE 425
0.0037
LEU 426
0.0040
CYS 427
0.0043
TRP 428
0.0061
ILE 429
0.0079
PRO 430
0.0099
TYR 431
0.0086
PHE 432
0.0040
ILE 433
0.0069
PHE 434
0.0045
PHE 435
0.0030
MET 436
0.0071
VAL 437
0.0058
ILE 438
0.0078
ALA 439
0.0126
PHE 440
0.0107
CYS 441
0.0355
LYS 442
0.0389
ASN 443
0.0244
CYS 444
0.0330
CYS 445
0.0218
ASN 446
0.0125
GLU 447
0.0137
HIS 448
0.0230
LEU 449
0.0158
HIS 450
0.0075
MET 451
0.0064
PHE 452
0.0127
THR 453
0.0134
ILE 454
0.0139
TRP 455
0.0140
LEU 456
0.0091
GLY 457
0.0099
TYR 458
0.0104
ILE 459
0.0093
ASN 460
0.0085
SER 461
0.0078
THR 462
0.0113
LEU 463
0.0095
ASN 464
0.0090
PRO 465
0.0106
LEU 466
0.0130
ILE 467
0.0112
TYR 468
0.0093
PRO 469
0.0097
LEU 470
0.0164
CYS 471
0.0161
ASN 472
0.0146
GLU 473
0.0135
ASN 474
0.0121
PHE 475
0.0084
LYS 476
0.0091
LYS 477
0.0111
THR 478
0.0057
PHE 479
0.0034
LYS 480
0.0080
ARG 481
0.0076
ILE 482
0.0039
LEU 483
0.0045
HIS 484
0.0103
ILE 485
0.0142
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.