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 = 0.0558
MET 28
0.0060
PRO 29
0.0076
LEU 30
0.0083
VAL 31
0.0040
VAL 32
0.0067
VAL 33
0.0067
LEU 34
0.0050
SER 35
0.0093
THR 36
0.0142
ILE 37
0.0091
CYS 38
0.0069
LEU 39
0.0130
VAL 40
0.0097
THR 41
0.0037
VAL 42
0.0069
GLY 43
0.0039
LEU 44
0.0027
ASN 45
0.0027
LEU 46
0.0034
LEU 47
0.0036
VAL 48
0.0048
LEU 49
0.0050
TYR 50
0.0066
ALA 51
0.0063
VAL 52
0.0042
ARG 53
0.0059
SER 54
0.0079
GLU 55
0.0071
ARG 56
0.0038
LYS 57
0.0075
LEU 58
0.0048
HIS 59
0.0054
THR 60
0.0097
VAL 61
0.0079
GLY 62
0.0078
ASN 63
0.0051
LEU 64
0.0021
TYR 65
0.0015
ILE 66
0.0026
VAL 67
0.0033
SER 68
0.0045
LEU 69
0.0047
SER 70
0.0053
VAL 71
0.0054
ALA 72
0.0055
ASP 73
0.0046
LEU 74
0.0044
ILE 75
0.0057
VAL 76
0.0050
GLY 77
0.0042
ALA 78
0.0071
VAL 79
0.0050
VAL 80
0.0046
MET 81
0.0037
PRO 82
0.0035
MET 83
0.0033
ASN 84
0.0038
ILE 85
0.0049
LEU 86
0.0056
TYR 87
0.0049
LEU 88
0.0096
LEU 89
0.0132
MET 90
0.0108
SER 91
0.0025
LYS 92
0.0031
TRP 93
0.0065
SER 94
0.0120
LEU 95
0.0102
GLY 96
0.0127
ARG 97
0.0085
PRO 98
0.0045
LEU 99
0.0050
CYS 100
0.0043
LEU 101
0.0030
PHE 102
0.0011
TRP 103
0.0019
LEU 104
0.0020
SER 105
0.0022
MET 106
0.0028
ASP 107
0.0044
TYR 108
0.0049
VAL 109
0.0026
ALA 110
0.0030
SER 111
0.0038
THR 112
0.0022
ALA 113
0.0028
SER 114
0.0041
ILE 115
0.0028
PHE 116
0.0029
SER 117
0.0040
VAL 118
0.0061
PHE 119
0.0062
ILE 120
0.0059
LEU 121
0.0065
CYS 122
0.0049
ILE 123
0.0062
ASP 124
0.0075
ARG 125
0.0062
TYR 126
0.0076
ARG 127
0.0106
SER 128
0.0092
VAL 129
0.0107
GLN 130
0.0100
GLN 131
0.0066
PRO 132
0.0096
LEU 133
0.0059
ARG 134
0.0052
TYR 135
0.0102
LEU 136
0.0105
LYS 137
0.0131
TYR 138
0.0119
ARG 139
0.0093
THR 140
0.0109
LYS 141
0.0130
THR 142
0.0105
ARG 143
0.0108
ALA 144
0.0108
SER 145
0.0076
ALA 146
0.0051
THR 147
0.0047
ILE 148
0.0051
LEU 149
0.0049
GLY 150
0.0040
ALA 151
0.0030
TRP 152
0.0045
PHE 153
0.0068
LEU 154
0.0051
SER 155
0.0033
PHE 156
0.0051
LEU 157
0.0104
TRP 158
0.0072
VAL 159
0.0056
ILE 160
0.0116
PRO 161
0.0077
ILE 162
0.0037
LEU 163
0.0114
GLY 164
0.0046
TRP 165
0.0107
ASN 166
0.0079
HIS 167
0.0143
ARG 175
0.0069
ARG 176
0.0047
GLU 177
0.0030
ASP 178
0.0013
LYS 179
0.0015
CYS 180
0.0018
GLU 181
0.0028
THR 182
0.0022
ASP 183
0.0017
PHE 184
0.0030
TYR 185
0.0033
ASP 186
0.0037
VAL 187
0.0037
THR 188
0.0019
TRP 189
0.0035
PHE 190
0.0040
LYS 191
0.0036
VAL 192
0.0041
MET 193
0.0035
THR 194
0.0033
ALA 195
0.0031
ILE 196
0.0009
ILE 197
0.0035
ASN 198
0.0027
PHE 199
0.0033
TYR 200
0.0031
LEU 201
0.0052
PRO 202
0.0069
THR 203
0.0067
LEU 204
0.0076
LEU 205
0.0067
MET 206
0.0068
LEU 207
0.0071
TRP 208
0.0061
PHE 209
0.0042
TYR 210
0.0041
ALA 211
0.0119
LYS 212
0.0116
ILE 213
0.0054
TYR 214
0.0115
LYS 215
0.0254
ALA 216
0.0340
VAL 217
0.0289
ARG 218
0.0166
GLN 219
0.0430
HIS 220
0.0412
CYS 221
0.0423
ASN 1002
0.0295
ILE 1003
0.0221
PHE 1004
0.0187
GLU 1005
0.0230
MET 1006
0.0126
LEU 1007
0.0058
ARG 1008
0.0133
ILE 1009
0.0118
ASP 1010
0.0073
GLU 1011
0.0035
GLY 1012
0.0066
LEU 1013
0.0073
ARG 1014
0.0070
LEU 1015
0.0039
LYS 1016
0.0059
ILE 1017
0.0191
TYR 1018
0.0215
LYS 1019
0.0148
ASP 1020
0.0183
THR 1021
0.0037
GLU 1022
0.0203
GLY 1023
0.0071
TYR 1024
0.0059
TYR 1025
0.0142
THR 1026
0.0121
ILE 1027
0.0086
GLY 1028
0.0069
ILE 1029
0.0008
GLY 1030
0.0059
HIS 1031
0.0051
LEU 1032
0.0113
LEU 1033
0.0096
THR 1034
0.0068
LYS 1035
0.0018
SER 1036
0.0079
PRO 1037
0.0135
SER 1038
0.0181
LEU 1039
0.0204
ASN 1040
0.0204
ALA 1041
0.0118
ALA 1042
0.0129
LYS 1043
0.0140
SER 1044
0.0090
GLU 1045
0.0095
LEU 1046
0.0103
ASP 1047
0.0076
LYS 1048
0.0077
ALA 1049
0.0111
ILE 1050
0.0099
GLY 1051
0.0089
ARG 1052
0.0086
ASN 1053
0.0091
THR 1054
0.0086
ASN 1055
0.0074
GLY 1056
0.0060
VAL 1057
0.0039
ILE 1058
0.0053
THR 1059
0.0104
LYS 1060
0.0115
ASP 1061
0.0133
GLU 1062
0.0112
ALA 1063
0.0110
GLU 1064
0.0104
LYS 1065
0.0091
LEU 1066
0.0093
PHE 1067
0.0091
ASN 1068
0.0087
GLN 1069
0.0116
ASP 1070
0.0120
VAL 1071
0.0123
ASP 1072
0.0496
ALA 1073
0.0534
ALA 1074
0.0228
VAL 1075
0.0280
ARG 1076
0.0527
GLY 1077
0.0116
ILE 1078
0.0075
LEU 1079
0.0060
ARG 1080
0.0180
ASN 1081
0.0133
ALA 1082
0.0276
LYS 1083
0.0151
LEU 1084
0.0139
LYS 1085
0.0166
PRO 1086
0.0180
VAL 1087
0.0124
TYR 1088
0.0105
ASP 1089
0.0209
SER 1090
0.0199
LEU 1091
0.0179
ASP 1092
0.0175
ALA 1093
0.0253
VAL 1094
0.0217
ARG 1095
0.0126
ARG 1096
0.0180
ALA 1097
0.0260
ALA 1098
0.0229
LEU 1099
0.0200
ILE 1100
0.0205
ASN 1101
0.0136
MET 1102
0.0144
VAL 1103
0.0138
PHE 1104
0.0111
GLN 1105
0.0108
MET 1106
0.0106
GLY 1107
0.0112
GLU 1108
0.0089
THR 1109
0.0105
GLY 1110
0.0203
VAL 1111
0.0156
ALA 1112
0.0143
GLY 1113
0.0237
PHE 1114
0.0187
THR 1115
0.0204
ASN 1116
0.0343
SER 1117
0.0224
LEU 1118
0.0109
ARG 1119
0.0254
MET 1120
0.0302
LEU 1121
0.0212
GLN 1122
0.0261
GLN 1123
0.0425
LYS 1124
0.0413
ARG 1125
0.0407
TRP 1126
0.0279
ASP 1127
0.0367
GLU 1128
0.0330
ALA 1129
0.0189
ALA 1130
0.0179
VAL 1131
0.0215
ASN 1132
0.0134
LEU 1133
0.0115
ALA 1134
0.0309
LYS 1135
0.0420
SER 1136
0.0320
ARG 1137
0.0248
TRP 1138
0.0154
TYR 1139
0.0281
ASN 1140
0.0558
GLN 1141
0.0523
THR 1142
0.0415
PRO 1143
0.0439
ASN 1144
0.0387
ARG 1145
0.0237
ALA 1146
0.0229
LYS 1147
0.0306
ARG 1148
0.0180
VAL 1149
0.0151
ILE 1150
0.0173
THR 1151
0.0151
THR 1152
0.0167
PHE 1153
0.0116
ARG 1154
0.0109
THR 1155
0.0182
GLY 1156
0.0154
THR 1157
0.0179
TRP 1158
0.0237
ASP 1159
0.0206
ALA 1160
0.0186
TYR 1161
0.0126
LEU 405
0.0241
HIS 406
0.0169
MET 407
0.0136
ASN 408
0.0197
ARG 409
0.0295
GLU 410
0.0176
ARG 411
0.0161
LYS 412
0.0154
ALA 413
0.0088
ALA 414
0.0096
LYS 415
0.0092
GLN 416
0.0083
LEU 417
0.0086
GLY 418
0.0089
PHE 419
0.0089
ILE 420
0.0092
MET 421
0.0093
ALA 422
0.0093
ALA 423
0.0086
PHE 424
0.0068
ILE 425
0.0065
LEU 426
0.0075
CYS 427
0.0053
TRP 428
0.0033
ILE 429
0.0035
PRO 430
0.0043
TYR 431
0.0026
PHE 432
0.0023
ILE 433
0.0037
PHE 434
0.0041
PHE 435
0.0031
MET 436
0.0032
VAL 437
0.0038
ILE 438
0.0030
ALA 439
0.0051
PHE 440
0.0160
CYS 441
0.0049
LYS 442
0.0020
ASN 443
0.0038
CYS 444
0.0040
CYS 445
0.0025
ASN 446
0.0050
GLU 447
0.0055
HIS 448
0.0085
LEU 449
0.0067
HIS 450
0.0015
MET 451
0.0021
PHE 452
0.0031
THR 453
0.0020
ILE 454
0.0021
TRP 455
0.0020
LEU 456
0.0022
GLY 457
0.0027
TYR 458
0.0022
ILE 459
0.0040
ASN 460
0.0053
SER 461
0.0039
THR 462
0.0046
LEU 463
0.0074
ASN 464
0.0076
PRO 465
0.0058
LEU 466
0.0072
ILE 467
0.0093
TYR 468
0.0055
PRO 469
0.0044
LEU 470
0.0070
CYS 471
0.0063
ASN 472
0.0049
GLU 473
0.0038
ASN 474
0.0042
PHE 475
0.0026
LYS 476
0.0030
LYS 477
0.0049
THR 478
0.0048
PHE 479
0.0039
LYS 480
0.0058
ARG 481
0.0060
ILE 482
0.0072
LEU 483
0.0087
HIS 484
0.0073
ILE 485
0.0112
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.