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 = 0.0490
MET 28
0.0095
PRO 29
0.0163
LEU 30
0.0123
VAL 31
0.0086
VAL 32
0.0051
VAL 33
0.0033
LEU 34
0.0050
SER 35
0.0091
THR 36
0.0088
ILE 37
0.0114
CYS 38
0.0122
LEU 39
0.0156
VAL 40
0.0153
THR 41
0.0114
VAL 42
0.0126
GLY 43
0.0097
LEU 44
0.0082
ASN 45
0.0042
LEU 46
0.0025
LEU 47
0.0025
VAL 48
0.0055
LEU 49
0.0082
TYR 50
0.0090
ALA 51
0.0088
VAL 52
0.0097
ARG 53
0.0104
SER 54
0.0110
GLU 55
0.0102
ARG 56
0.0071
LYS 57
0.0140
LEU 58
0.0075
HIS 59
0.0032
THR 60
0.0046
VAL 61
0.0027
GLY 62
0.0031
ASN 63
0.0032
LEU 64
0.0035
TYR 65
0.0014
ILE 66
0.0028
VAL 67
0.0084
SER 68
0.0063
LEU 69
0.0068
SER 70
0.0053
VAL 71
0.0059
ALA 72
0.0063
ASP 73
0.0060
LEU 74
0.0065
ILE 75
0.0065
VAL 76
0.0089
GLY 77
0.0093
ALA 78
0.0100
VAL 79
0.0070
VAL 80
0.0085
MET 81
0.0071
PRO 82
0.0054
MET 83
0.0093
ASN 84
0.0066
ILE 85
0.0087
LEU 86
0.0154
TYR 87
0.0085
LEU 88
0.0087
LEU 89
0.0228
MET 90
0.0198
SER 91
0.0141
LYS 92
0.0194
TRP 93
0.0278
SER 94
0.0391
LEU 95
0.0345
GLY 96
0.0445
ARG 97
0.0268
PRO 98
0.0260
LEU 99
0.0232
CYS 100
0.0202
LEU 101
0.0196
PHE 102
0.0158
TRP 103
0.0105
LEU 104
0.0123
SER 105
0.0103
MET 106
0.0081
ASP 107
0.0087
TYR 108
0.0074
VAL 109
0.0080
ALA 110
0.0119
SER 111
0.0146
THR 112
0.0142
ALA 113
0.0139
SER 114
0.0137
ILE 115
0.0146
PHE 116
0.0135
SER 117
0.0134
VAL 118
0.0080
PHE 119
0.0081
ILE 120
0.0094
LEU 121
0.0063
CYS 122
0.0059
ILE 123
0.0069
ASP 124
0.0065
ARG 125
0.0058
TYR 126
0.0078
ARG 127
0.0064
SER 128
0.0053
VAL 129
0.0051
GLN 130
0.0116
GLN 131
0.0118
PRO 132
0.0118
LEU 133
0.0103
ARG 134
0.0121
TYR 135
0.0206
LEU 136
0.0156
LYS 137
0.0163
TYR 138
0.0113
ARG 139
0.0077
THR 140
0.0121
LYS 141
0.0154
THR 142
0.0096
ARG 143
0.0051
ALA 144
0.0089
SER 145
0.0164
ALA 146
0.0184
THR 147
0.0163
ILE 148
0.0110
LEU 149
0.0251
GLY 150
0.0255
ALA 151
0.0051
TRP 152
0.0083
PHE 153
0.0106
LEU 154
0.0052
SER 155
0.0053
PHE 156
0.0056
LEU 157
0.0107
TRP 158
0.0054
VAL 159
0.0064
ILE 160
0.0225
PRO 161
0.0187
ILE 162
0.0126
LEU 163
0.0160
GLY 164
0.0157
TRP 165
0.0269
ASN 166
0.0199
HIS 167
0.0490
ARG 175
0.0397
ARG 176
0.0269
GLU 177
0.0191
ASP 178
0.0094
LYS 179
0.0093
CYS 180
0.0129
GLU 181
0.0183
THR 182
0.0157
ASP 183
0.0130
PHE 184
0.0216
TYR 185
0.0206
ASP 186
0.0270
VAL 187
0.0256
THR 188
0.0332
TRP 189
0.0343
PHE 190
0.0157
LYS 191
0.0179
VAL 192
0.0264
MET 193
0.0214
THR 194
0.0244
ALA 195
0.0298
ILE 196
0.0317
ILE 197
0.0351
ASN 198
0.0293
PHE 199
0.0327
TYR 200
0.0347
LEU 201
0.0377
PRO 202
0.0235
THR 203
0.0196
LEU 204
0.0210
LEU 205
0.0088
MET 206
0.0058
LEU 207
0.0076
TRP 208
0.0112
PHE 209
0.0105
TYR 210
0.0106
ALA 211
0.0112
LYS 212
0.0094
ILE 213
0.0078
TYR 214
0.0099
LYS 215
0.0183
ALA 216
0.0219
VAL 217
0.0160
ARG 218
0.0101
GLN 219
0.0255
HIS 220
0.0270
CYS 221
0.0330
ASN 1002
0.0298
ILE 1003
0.0215
PHE 1004
0.0213
GLU 1005
0.0289
MET 1006
0.0195
LEU 1007
0.0142
ARG 1008
0.0219
ILE 1009
0.0241
ASP 1010
0.0157
GLU 1011
0.0156
GLY 1012
0.0184
LEU 1013
0.0153
ARG 1014
0.0075
LEU 1015
0.0088
LYS 1016
0.0073
ILE 1017
0.0095
TYR 1018
0.0097
LYS 1019
0.0087
ASP 1020
0.0064
THR 1021
0.0341
GLU 1022
0.0239
GLY 1023
0.0202
TYR 1024
0.0194
TYR 1025
0.0165
THR 1026
0.0055
ILE 1027
0.0057
GLY 1028
0.0080
ILE 1029
0.0050
GLY 1030
0.0095
HIS 1031
0.0086
LEU 1032
0.0131
LEU 1033
0.0126
THR 1034
0.0188
LYS 1035
0.0205
SER 1036
0.0161
PRO 1037
0.0262
SER 1038
0.0286
LEU 1039
0.0230
ASN 1040
0.0235
ALA 1041
0.0166
ALA 1042
0.0104
LYS 1043
0.0098
SER 1044
0.0180
GLU 1045
0.0124
LEU 1046
0.0096
ASP 1047
0.0103
LYS 1048
0.0209
ALA 1049
0.0217
ILE 1050
0.0163
GLY 1051
0.0171
ARG 1052
0.0117
ASN 1053
0.0094
THR 1054
0.0084
ASN 1055
0.0089
GLY 1056
0.0067
VAL 1057
0.0103
ILE 1058
0.0123
THR 1059
0.0150
LYS 1060
0.0079
ASP 1061
0.0059
GLU 1062
0.0095
ALA 1063
0.0089
GLU 1064
0.0034
LYS 1065
0.0031
LEU 1066
0.0048
PHE 1067
0.0018
ASN 1068
0.0066
GLN 1069
0.0082
ASP 1070
0.0055
VAL 1071
0.0083
ASP 1072
0.0124
ALA 1073
0.0105
ALA 1074
0.0090
VAL 1075
0.0071
ARG 1076
0.0064
GLY 1077
0.0091
ILE 1078
0.0083
LEU 1079
0.0035
ARG 1080
0.0064
ASN 1081
0.0122
ALA 1082
0.0187
LYS 1083
0.0165
LEU 1084
0.0122
LYS 1085
0.0089
PRO 1086
0.0133
VAL 1087
0.0078
TYR 1088
0.0032
ASP 1089
0.0083
SER 1090
0.0051
LEU 1091
0.0012
ASP 1092
0.0049
ALA 1093
0.0054
VAL 1094
0.0046
ARG 1095
0.0015
ARG 1096
0.0040
ALA 1097
0.0064
ALA 1098
0.0051
LEU 1099
0.0055
ILE 1100
0.0051
ASN 1101
0.0053
MET 1102
0.0086
VAL 1103
0.0115
PHE 1104
0.0085
GLN 1105
0.0112
MET 1106
0.0163
GLY 1107
0.0194
GLU 1108
0.0177
THR 1109
0.0218
GLY 1110
0.0160
VAL 1111
0.0156
ALA 1112
0.0168
GLY 1113
0.0097
PHE 1114
0.0116
THR 1115
0.0169
ASN 1116
0.0121
SER 1117
0.0081
LEU 1118
0.0122
ARG 1119
0.0181
MET 1120
0.0167
LEU 1121
0.0171
GLN 1122
0.0210
GLN 1123
0.0248
LYS 1124
0.0237
ARG 1125
0.0223
TRP 1126
0.0174
ASP 1127
0.0187
GLU 1128
0.0161
ALA 1129
0.0086
ALA 1130
0.0096
VAL 1131
0.0072
ASN 1132
0.0073
LEU 1133
0.0073
ALA 1134
0.0161
LYS 1135
0.0247
SER 1136
0.0172
ARG 1137
0.0082
TRP 1138
0.0094
TYR 1139
0.0081
ASN 1140
0.0244
GLN 1141
0.0296
THR 1142
0.0190
PRO 1143
0.0078
ASN 1144
0.0069
ARG 1145
0.0023
ALA 1146
0.0081
LYS 1147
0.0093
ARG 1148
0.0087
VAL 1149
0.0087
ILE 1150
0.0088
THR 1151
0.0088
THR 1152
0.0068
PHE 1153
0.0045
ARG 1154
0.0112
THR 1155
0.0070
GLY 1156
0.0061
THR 1157
0.0064
TRP 1158
0.0122
ASP 1159
0.0104
ALA 1160
0.0098
TYR 1161
0.0148
LEU 405
0.0207
HIS 406
0.0207
MET 407
0.0151
ASN 408
0.0176
ARG 409
0.0152
GLU 410
0.0019
ARG 411
0.0087
LYS 412
0.0095
ALA 413
0.0040
ALA 414
0.0060
LYS 415
0.0072
GLN 416
0.0057
LEU 417
0.0078
GLY 418
0.0080
PHE 419
0.0088
ILE 420
0.0052
MET 421
0.0042
ALA 422
0.0039
ALA 423
0.0055
PHE 424
0.0051
ILE 425
0.0094
LEU 426
0.0100
CYS 427
0.0033
TRP 428
0.0096
ILE 429
0.0179
PRO 430
0.0139
TYR 431
0.0137
PHE 432
0.0250
ILE 433
0.0264
PHE 434
0.0217
PHE 435
0.0237
MET 436
0.0268
VAL 437
0.0246
ILE 438
0.0167
ALA 439
0.0101
PHE 440
0.0117
CYS 441
0.0315
LYS 442
0.0307
ASN 443
0.0267
CYS 444
0.0357
CYS 445
0.0307
ASN 446
0.0259
GLU 447
0.0071
HIS 448
0.0149
LEU 449
0.0147
HIS 450
0.0042
MET 451
0.0079
PHE 452
0.0074
THR 453
0.0061
ILE 454
0.0070
TRP 455
0.0076
LEU 456
0.0062
GLY 457
0.0069
TYR 458
0.0093
ILE 459
0.0073
ASN 460
0.0056
SER 461
0.0063
THR 462
0.0091
LEU 463
0.0084
ASN 464
0.0058
PRO 465
0.0069
LEU 466
0.0081
ILE 467
0.0079
TYR 468
0.0059
PRO 469
0.0065
LEU 470
0.0075
CYS 471
0.0033
ASN 472
0.0045
GLU 473
0.0082
ASN 474
0.0096
PHE 475
0.0105
LYS 476
0.0120
LYS 477
0.0122
THR 478
0.0133
PHE 479
0.0146
LYS 480
0.0185
ARG 481
0.0204
ILE 482
0.0167
LEU 483
0.0102
HIS 484
0.0185
ILE 485
0.0127
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.