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 = 0.0620
MET 28
0.0152
PRO 29
0.0104
LEU 30
0.0163
VAL 31
0.0136
VAL 32
0.0167
VAL 33
0.0122
LEU 34
0.0052
SER 35
0.0125
THR 36
0.0143
ILE 37
0.0067
CYS 38
0.0070
LEU 39
0.0090
VAL 40
0.0053
THR 41
0.0060
VAL 42
0.0068
GLY 43
0.0113
LEU 44
0.0108
ASN 45
0.0125
LEU 46
0.0185
LEU 47
0.0179
VAL 48
0.0167
LEU 49
0.0132
TYR 50
0.0164
ALA 51
0.0208
VAL 52
0.0235
ARG 53
0.0390
SER 54
0.0565
GLU 55
0.0620
ARG 56
0.0275
LYS 57
0.0436
LEU 58
0.0153
HIS 59
0.0042
THR 60
0.0210
VAL 61
0.0064
GLY 62
0.0062
ASN 63
0.0059
LEU 64
0.0043
TYR 65
0.0040
ILE 66
0.0076
VAL 67
0.0057
SER 68
0.0059
LEU 69
0.0061
SER 70
0.0102
VAL 71
0.0089
ALA 72
0.0092
ASP 73
0.0075
LEU 74
0.0076
ILE 75
0.0085
VAL 76
0.0054
GLY 77
0.0054
ALA 78
0.0059
VAL 79
0.0060
VAL 80
0.0069
MET 81
0.0069
PRO 82
0.0066
MET 83
0.0054
ASN 84
0.0071
ILE 85
0.0100
LEU 86
0.0086
TYR 87
0.0082
LEU 88
0.0136
LEU 89
0.0176
MET 90
0.0140
SER 91
0.0100
LYS 92
0.0122
TRP 93
0.0135
SER 94
0.0178
LEU 95
0.0100
GLY 96
0.0150
ARG 97
0.0066
PRO 98
0.0142
LEU 99
0.0065
CYS 100
0.0050
LEU 101
0.0079
PHE 102
0.0086
TRP 103
0.0054
LEU 104
0.0055
SER 105
0.0075
MET 106
0.0048
ASP 107
0.0042
TYR 108
0.0033
VAL 109
0.0042
ALA 110
0.0048
SER 111
0.0043
THR 112
0.0064
ALA 113
0.0065
SER 114
0.0066
ILE 115
0.0065
PHE 116
0.0069
SER 117
0.0097
VAL 118
0.0079
PHE 119
0.0071
ILE 120
0.0078
LEU 121
0.0073
CYS 122
0.0058
ILE 123
0.0077
ASP 124
0.0089
ARG 125
0.0058
TYR 126
0.0080
ARG 127
0.0152
SER 128
0.0141
VAL 129
0.0150
GLN 130
0.0190
GLN 131
0.0146
PRO 132
0.0161
LEU 133
0.0083
ARG 134
0.0102
TYR 135
0.0205
LEU 136
0.0184
LYS 137
0.0199
TYR 138
0.0201
ARG 139
0.0132
THR 140
0.0149
LYS 141
0.0189
THR 142
0.0153
ARG 143
0.0159
ALA 144
0.0165
SER 145
0.0122
ALA 146
0.0134
THR 147
0.0095
ILE 148
0.0064
LEU 149
0.0090
GLY 150
0.0102
ALA 151
0.0105
TRP 152
0.0117
PHE 153
0.0125
LEU 154
0.0097
SER 155
0.0081
PHE 156
0.0065
LEU 157
0.0055
TRP 158
0.0041
VAL 159
0.0071
ILE 160
0.0136
PRO 161
0.0093
ILE 162
0.0077
LEU 163
0.0105
GLY 164
0.0070
TRP 165
0.0128
ASN 166
0.0107
HIS 167
0.0062
ARG 175
0.0110
ARG 176
0.0065
GLU 177
0.0085
ASP 178
0.0025
LYS 179
0.0017
CYS 180
0.0017
GLU 181
0.0018
THR 182
0.0045
ASP 183
0.0052
PHE 184
0.0078
TYR 185
0.0072
ASP 186
0.0156
VAL 187
0.0061
THR 188
0.0084
TRP 189
0.0071
PHE 190
0.0060
LYS 191
0.0076
VAL 192
0.0089
MET 193
0.0121
THR 194
0.0081
ALA 195
0.0118
ILE 196
0.0162
ILE 197
0.0097
ASN 198
0.0032
PHE 199
0.0105
TYR 200
0.0131
LEU 201
0.0097
PRO 202
0.0059
THR 203
0.0161
LEU 204
0.0170
LEU 205
0.0080
MET 206
0.0076
LEU 207
0.0108
TRP 208
0.0113
PHE 209
0.0030
TYR 210
0.0052
ALA 211
0.0068
LYS 212
0.0074
ILE 213
0.0056
TYR 214
0.0079
LYS 215
0.0103
ALA 216
0.0071
VAL 217
0.0050
ARG 218
0.0109
GLN 219
0.0143
HIS 220
0.0113
CYS 221
0.0113
ASN 1002
0.0054
ILE 1003
0.0041
PHE 1004
0.0039
GLU 1005
0.0045
MET 1006
0.0052
LEU 1007
0.0052
ARG 1008
0.0049
ILE 1009
0.0078
ASP 1010
0.0100
GLU 1011
0.0063
GLY 1012
0.0065
LEU 1013
0.0076
ARG 1014
0.0078
LEU 1015
0.0075
LYS 1016
0.0063
ILE 1017
0.0020
TYR 1018
0.0144
LYS 1019
0.0122
ASP 1020
0.0405
THR 1021
0.0449
GLU 1022
0.0463
GLY 1023
0.0253
TYR 1024
0.0188
TYR 1025
0.0054
THR 1026
0.0020
ILE 1027
0.0029
GLY 1028
0.0061
ILE 1029
0.0054
GLY 1030
0.0028
HIS 1031
0.0041
LEU 1032
0.0128
LEU 1033
0.0128
THR 1034
0.0251
LYS 1035
0.0363
SER 1036
0.0184
PRO 1037
0.0326
SER 1038
0.0293
LEU 1039
0.0097
ASN 1040
0.0267
ALA 1041
0.0097
ALA 1042
0.0087
LYS 1043
0.0153
SER 1044
0.0131
GLU 1045
0.0122
LEU 1046
0.0143
ASP 1047
0.0114
LYS 1048
0.0114
ALA 1049
0.0135
ILE 1050
0.0084
GLY 1051
0.0131
ARG 1052
0.0178
ASN 1053
0.0295
THR 1054
0.0109
ASN 1055
0.0265
GLY 1056
0.0142
VAL 1057
0.0124
ILE 1058
0.0094
THR 1059
0.0101
LYS 1060
0.0146
ASP 1061
0.0133
GLU 1062
0.0091
ALA 1063
0.0097
GLU 1064
0.0108
LYS 1065
0.0073
LEU 1066
0.0071
PHE 1067
0.0074
ASN 1068
0.0077
GLN 1069
0.0055
ASP 1070
0.0096
VAL 1071
0.0089
ASP 1072
0.0195
ALA 1073
0.0273
ALA 1074
0.0220
VAL 1075
0.0159
ARG 1076
0.0204
GLY 1077
0.0111
ILE 1078
0.0131
LEU 1079
0.0142
ARG 1080
0.0206
ASN 1081
0.0143
ALA 1082
0.0105
LYS 1083
0.0080
LEU 1084
0.0080
LYS 1085
0.0037
PRO 1086
0.0068
VAL 1087
0.0084
TYR 1088
0.0082
ASP 1089
0.0112
SER 1090
0.0143
LEU 1091
0.0148
ASP 1092
0.0105
ALA 1093
0.0108
VAL 1094
0.0102
ARG 1095
0.0091
ARG 1096
0.0078
ALA 1097
0.0081
ALA 1098
0.0047
LEU 1099
0.0038
ILE 1100
0.0058
ASN 1101
0.0076
MET 1102
0.0068
VAL 1103
0.0072
PHE 1104
0.0074
GLN 1105
0.0067
MET 1106
0.0060
GLY 1107
0.0106
GLU 1108
0.0149
THR 1109
0.0167
GLY 1110
0.0144
VAL 1111
0.0152
ALA 1112
0.0165
GLY 1113
0.0133
PHE 1114
0.0129
THR 1115
0.0161
ASN 1116
0.0179
SER 1117
0.0121
LEU 1118
0.0105
ARG 1119
0.0180
MET 1120
0.0117
LEU 1121
0.0165
GLN 1122
0.0197
GLN 1123
0.0199
LYS 1124
0.0245
ARG 1125
0.0178
TRP 1126
0.0202
ASP 1127
0.0241
GLU 1128
0.0190
ALA 1129
0.0144
ALA 1130
0.0117
VAL 1131
0.0154
ASN 1132
0.0131
LEU 1133
0.0063
ALA 1134
0.0101
LYS 1135
0.0162
SER 1136
0.0128
ARG 1137
0.0216
TRP 1138
0.0171
TYR 1139
0.0118
ASN 1140
0.0090
GLN 1141
0.0206
THR 1142
0.0170
PRO 1143
0.0107
ASN 1144
0.0111
ARG 1145
0.0107
ALA 1146
0.0107
LYS 1147
0.0107
ARG 1148
0.0111
VAL 1149
0.0059
ILE 1150
0.0062
THR 1151
0.0061
THR 1152
0.0071
PHE 1153
0.0071
ARG 1154
0.0094
THR 1155
0.0064
GLY 1156
0.0041
THR 1157
0.0103
TRP 1158
0.0140
ASP 1159
0.0170
ALA 1160
0.0176
TYR 1161
0.0134
LEU 405
0.0155
HIS 406
0.0203
MET 407
0.0127
ASN 408
0.0101
ARG 409
0.0118
GLU 410
0.0118
ARG 411
0.0089
LYS 412
0.0096
ALA 413
0.0117
ALA 414
0.0071
LYS 415
0.0079
GLN 416
0.0034
LEU 417
0.0048
GLY 418
0.0059
PHE 419
0.0069
ILE 420
0.0066
MET 421
0.0064
ALA 422
0.0073
ALA 423
0.0100
PHE 424
0.0095
ILE 425
0.0096
LEU 426
0.0115
CYS 427
0.0105
TRP 428
0.0104
ILE 429
0.0118
PRO 430
0.0080
TYR 431
0.0075
PHE 432
0.0103
ILE 433
0.0101
PHE 434
0.0080
PHE 435
0.0051
MET 436
0.0095
VAL 437
0.0090
ILE 438
0.0092
ALA 439
0.0285
PHE 440
0.0330
CYS 441
0.0156
LYS 442
0.0068
ASN 443
0.0124
CYS 444
0.0098
CYS 445
0.0110
ASN 446
0.0194
GLU 447
0.0171
HIS 448
0.0185
LEU 449
0.0178
HIS 450
0.0104
MET 451
0.0024
PHE 452
0.0019
THR 453
0.0050
ILE 454
0.0058
TRP 455
0.0057
LEU 456
0.0063
GLY 457
0.0063
TYR 458
0.0063
ILE 459
0.0037
ASN 460
0.0041
SER 461
0.0031
THR 462
0.0049
LEU 463
0.0045
ASN 464
0.0043
PRO 465
0.0082
LEU 466
0.0072
ILE 467
0.0064
TYR 468
0.0050
PRO 469
0.0040
LEU 470
0.0043
CYS 471
0.0046
ASN 472
0.0051
GLU 473
0.0088
ASN 474
0.0241
PHE 475
0.0131
LYS 476
0.0138
LYS 477
0.0273
THR 478
0.0276
PHE 479
0.0120
LYS 480
0.0396
ARG 481
0.0546
ILE 482
0.0363
LEU 483
0.0315
HIS 484
0.0116
ILE 485
0.0334
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.