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 = 0.0822
MET 28
0.0403
PRO 29
0.0323
LEU 30
0.0238
VAL 31
0.0252
VAL 32
0.0231
VAL 33
0.0169
LEU 34
0.0128
SER 35
0.0161
THR 36
0.0157
ILE 37
0.0109
CYS 38
0.0118
LEU 39
0.0148
VAL 40
0.0120
THR 41
0.0113
VAL 42
0.0124
GLY 43
0.0114
LEU 44
0.0124
ASN 45
0.0114
LEU 46
0.0098
LEU 47
0.0133
VAL 48
0.0120
LEU 49
0.0085
TYR 50
0.0145
ALA 51
0.0163
VAL 52
0.0115
ARG 53
0.0165
SER 54
0.0223
GLU 55
0.0218
ARG 56
0.0217
LYS 57
0.0188
LEU 58
0.0124
HIS 59
0.0104
THR 60
0.0032
VAL 61
0.0073
GLY 62
0.0078
ASN 63
0.0034
LEU 64
0.0040
TYR 65
0.0074
ILE 66
0.0077
VAL 67
0.0064
SER 68
0.0077
LEU 69
0.0101
SER 70
0.0094
VAL 71
0.0094
ALA 72
0.0104
ASP 73
0.0109
LEU 74
0.0112
ILE 75
0.0108
VAL 76
0.0103
GLY 77
0.0116
ALA 78
0.0132
VAL 79
0.0126
VAL 80
0.0097
MET 81
0.0109
PRO 82
0.0149
MET 83
0.0126
ASN 84
0.0108
ILE 85
0.0159
LEU 86
0.0181
TYR 87
0.0157
LEU 88
0.0192
LEU 89
0.0243
MET 90
0.0235
SER 91
0.0214
LYS 92
0.0175
TRP 93
0.0139
SER 94
0.0172
LEU 95
0.0132
GLY 96
0.0097
ARG 97
0.0069
PRO 98
0.0121
LEU 99
0.0123
CYS 100
0.0070
LEU 101
0.0074
PHE 102
0.0106
TRP 103
0.0082
LEU 104
0.0057
SER 105
0.0099
MET 106
0.0097
ASP 107
0.0069
TYR 108
0.0076
VAL 109
0.0105
ALA 110
0.0106
SER 111
0.0085
THR 112
0.0095
ALA 113
0.0111
SER 114
0.0107
ILE 115
0.0103
PHE 116
0.0114
SER 117
0.0123
VAL 118
0.0124
PHE 119
0.0136
ILE 120
0.0125
LEU 121
0.0121
CYS 122
0.0156
ILE 123
0.0167
ASP 124
0.0142
ARG 125
0.0148
TYR 126
0.0196
ARG 127
0.0205
SER 128
0.0169
VAL 129
0.0190
GLN 130
0.0257
GLN 131
0.0260
PRO 132
0.0222
LEU 133
0.0291
ARG 134
0.0270
TYR 135
0.0303
LEU 136
0.0325
LYS 137
0.0274
TYR 138
0.0227
ARG 139
0.0180
THR 140
0.0182
LYS 141
0.0166
THR 142
0.0198
ARG 143
0.0172
ALA 144
0.0116
SER 145
0.0113
ALA 146
0.0115
THR 147
0.0109
ILE 148
0.0100
LEU 149
0.0108
GLY 150
0.0097
ALA 151
0.0115
TRP 152
0.0119
PHE 153
0.0128
LEU 154
0.0130
SER 155
0.0120
PHE 156
0.0140
LEU 157
0.0150
TRP 158
0.0129
VAL 159
0.0149
ILE 160
0.0192
PRO 161
0.0167
ILE 162
0.0126
LEU 163
0.0174
GLY 164
0.0230
TRP 165
0.0237
ASN 166
0.0373
HIS 167
0.0413
ARG 175
0.0156
ARG 176
0.0176
GLU 177
0.0184
ASP 178
0.0142
LYS 179
0.0093
CYS 180
0.0056
GLU 181
0.0081
THR 182
0.0087
ASP 183
0.0127
PHE 184
0.0168
TYR 185
0.0157
ASP 186
0.0219
VAL 187
0.0233
THR 188
0.0227
TRP 189
0.0256
PHE 190
0.0206
LYS 191
0.0150
VAL 192
0.0156
MET 193
0.0175
THR 194
0.0135
ALA 195
0.0084
ILE 196
0.0102
ILE 197
0.0137
ASN 198
0.0107
PHE 199
0.0088
TYR 200
0.0079
LEU 201
0.0109
PRO 202
0.0129
THR 203
0.0129
LEU 204
0.0151
LEU 205
0.0184
MET 206
0.0179
LEU 207
0.0209
TRP 208
0.0255
PHE 209
0.0229
TYR 210
0.0222
ALA 211
0.0276
LYS 212
0.0275
ILE 213
0.0235
TYR 214
0.0248
LYS 215
0.0296
ALA 216
0.0255
VAL 217
0.0201
ARG 218
0.0213
GLN 219
0.0153
HIS 220
0.0100
CYS 221
0.0078
ASN 1002
0.0073
ILE 1003
0.0060
PHE 1004
0.0057
GLU 1005
0.0070
MET 1006
0.0066
LEU 1007
0.0062
ARG 1008
0.0066
ILE 1009
0.0070
ASP 1010
0.0066
GLU 1011
0.0040
GLY 1012
0.0032
LEU 1013
0.0033
ARG 1014
0.0022
LEU 1015
0.0057
LYS 1016
0.0070
ILE 1017
0.0053
TYR 1018
0.0065
LYS 1019
0.0081
ASP 1020
0.0135
THR 1021
0.0196
GLU 1022
0.0182
GLY 1023
0.0111
TYR 1024
0.0091
TYR 1025
0.0033
THR 1026
0.0029
ILE 1027
0.0021
GLY 1028
0.0035
ILE 1029
0.0040
GLY 1030
0.0043
HIS 1031
0.0053
LEU 1032
0.0085
LEU 1033
0.0081
THR 1034
0.0124
LYS 1035
0.0136
SER 1036
0.0073
PRO 1037
0.0053
SER 1038
0.0023
LEU 1039
0.0052
ASN 1040
0.0096
ALA 1041
0.0088
ALA 1042
0.0066
LYS 1043
0.0100
SER 1044
0.0135
GLU 1045
0.0127
LEU 1046
0.0111
ASP 1047
0.0146
LYS 1048
0.0170
ALA 1049
0.0146
ILE 1050
0.0140
GLY 1051
0.0182
ARG 1052
0.0182
ASN 1053
0.0185
THR 1054
0.0147
ASN 1055
0.0140
GLY 1056
0.0098
VAL 1057
0.0104
ILE 1058
0.0094
THR 1059
0.0078
LYS 1060
0.0051
ASP 1061
0.0082
GLU 1062
0.0085
ALA 1063
0.0055
GLU 1064
0.0068
LYS 1065
0.0078
LEU 1066
0.0069
PHE 1067
0.0064
ASN 1068
0.0071
GLN 1069
0.0066
ASP 1070
0.0054
VAL 1071
0.0050
ASP 1072
0.0046
ALA 1073
0.0035
ALA 1074
0.0053
VAL 1075
0.0067
ARG 1076
0.0072
GLY 1077
0.0078
ILE 1078
0.0082
LEU 1079
0.0094
ARG 1080
0.0105
ASN 1081
0.0106
ALA 1082
0.0122
LYS 1083
0.0120
LEU 1084
0.0104
LYS 1085
0.0106
PRO 1086
0.0118
VAL 1087
0.0110
TYR 1088
0.0092
ASP 1089
0.0099
SER 1090
0.0108
LEU 1091
0.0096
ASP 1092
0.0080
ALA 1093
0.0062
VAL 1094
0.0062
ARG 1095
0.0075
ARG 1096
0.0064
ALA 1097
0.0054
ALA 1098
0.0071
LEU 1099
0.0067
ILE 1100
0.0054
ASN 1101
0.0058
MET 1102
0.0062
VAL 1103
0.0053
PHE 1104
0.0043
GLN 1105
0.0049
MET 1106
0.0056
GLY 1107
0.0058
GLU 1108
0.0077
THR 1109
0.0088
GLY 1110
0.0077
VAL 1111
0.0084
ALA 1112
0.0102
GLY 1113
0.0109
PHE 1114
0.0115
THR 1115
0.0134
ASN 1116
0.0149
SER 1117
0.0136
LEU 1118
0.0125
ARG 1119
0.0144
MET 1120
0.0149
LEU 1121
0.0128
GLN 1122
0.0134
GLN 1123
0.0152
LYS 1124
0.0144
ARG 1125
0.0154
TRP 1126
0.0141
ASP 1127
0.0158
GLU 1128
0.0166
ALA 1129
0.0141
ALA 1130
0.0138
VAL 1131
0.0160
ASN 1132
0.0150
LEU 1133
0.0125
ALA 1134
0.0140
LYS 1135
0.0150
SER 1136
0.0126
ARG 1137
0.0115
TRP 1138
0.0097
TYR 1139
0.0114
ASN 1140
0.0126
GLN 1141
0.0107
THR 1142
0.0102
PRO 1143
0.0119
ASN 1144
0.0118
ARG 1145
0.0093
ALA 1146
0.0095
LYS 1147
0.0111
ARG 1148
0.0099
VAL 1149
0.0084
ILE 1150
0.0099
THR 1151
0.0107
THR 1152
0.0091
PHE 1153
0.0093
ARG 1154
0.0116
THR 1155
0.0100
GLY 1156
0.0076
THR 1157
0.0079
TRP 1158
0.0054
ASP 1159
0.0064
ALA 1160
0.0089
TYR 1161
0.0090
LEU 405
0.0092
HIS 406
0.0110
MET 407
0.0101
ASN 408
0.0058
ARG 409
0.0055
GLU 410
0.0098
ARG 411
0.0126
LYS 412
0.0112
ALA 413
0.0114
ALA 414
0.0170
LYS 415
0.0200
GLN 416
0.0171
LEU 417
0.0163
GLY 418
0.0213
PHE 419
0.0211
ILE 420
0.0162
MET 421
0.0177
ALA 422
0.0196
ALA 423
0.0138
PHE 424
0.0124
ILE 425
0.0126
LEU 426
0.0093
CYS 427
0.0081
TRP 428
0.0068
ILE 429
0.0049
PRO 430
0.0025
TYR 431
0.0026
PHE 432
0.0044
ILE 433
0.0060
PHE 434
0.0079
PHE 435
0.0095
MET 436
0.0130
VAL 437
0.0155
ILE 438
0.0184
ALA 439
0.0210
PHE 440
0.0270
CYS 441
0.0270
LYS 442
0.0260
ASN 443
0.0230
CYS 444
0.0241
CYS 445
0.0223
ASN 446
0.0213
GLU 447
0.0167
HIS 448
0.0188
LEU 449
0.0155
HIS 450
0.0105
MET 451
0.0103
PHE 452
0.0108
THR 453
0.0059
ILE 454
0.0050
TRP 455
0.0079
LEU 456
0.0068
GLY 457
0.0071
TYR 458
0.0085
ILE 459
0.0089
ASN 460
0.0103
SER 461
0.0113
THR 462
0.0109
LEU 463
0.0127
ASN 464
0.0134
PRO 465
0.0139
LEU 466
0.0172
ILE 467
0.0181
TYR 468
0.0170
PRO 469
0.0205
LEU 470
0.0243
CYS 471
0.0200
ASN 472
0.0156
GLU 473
0.0184
ASN 474
0.0176
PHE 475
0.0177
LYS 476
0.0248
LYS 477
0.0294
THR 478
0.0252
PHE 479
0.0276
LYS 480
0.0463
ARG 481
0.0510
ILE 482
0.0469
LEU 483
0.0655
HIS 484
0.0822
ILE 485
0.0806
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.