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 = 0.0675
MET 28
0.0218
PRO 29
0.0307
LEU 30
0.0257
VAL 31
0.0156
VAL 32
0.0178
VAL 33
0.0219
LEU 34
0.0166
SER 35
0.0148
THR 36
0.0175
ILE 37
0.0137
CYS 38
0.0115
LEU 39
0.0174
VAL 40
0.0175
THR 41
0.0129
VAL 42
0.0157
GLY 43
0.0198
LEU 44
0.0189
ASN 45
0.0151
LEU 46
0.0154
LEU 47
0.0197
VAL 48
0.0176
LEU 49
0.0086
TYR 50
0.0066
ALA 51
0.0063
VAL 52
0.0097
ARG 53
0.0103
SER 54
0.0151
GLU 55
0.0249
ARG 56
0.0520
LYS 57
0.0421
LEU 58
0.0222
HIS 59
0.0309
THR 60
0.0382
VAL 61
0.0186
GLY 62
0.0198
ASN 63
0.0184
LEU 64
0.0097
TYR 65
0.0098
ILE 66
0.0111
VAL 67
0.0090
SER 68
0.0082
LEU 69
0.0075
SER 70
0.0098
VAL 71
0.0091
ALA 72
0.0061
ASP 73
0.0050
LEU 74
0.0090
ILE 75
0.0102
VAL 76
0.0066
GLY 77
0.0078
ALA 78
0.0143
VAL 79
0.0152
VAL 80
0.0137
MET 81
0.0117
PRO 82
0.0169
MET 83
0.0169
ASN 84
0.0165
ILE 85
0.0189
LEU 86
0.0169
TYR 87
0.0127
LEU 88
0.0165
LEU 89
0.0227
MET 90
0.0161
SER 91
0.0153
LYS 92
0.0132
TRP 93
0.0094
SER 94
0.0163
LEU 95
0.0148
GLY 96
0.0191
ARG 97
0.0143
PRO 98
0.0178
LEU 99
0.0139
CYS 100
0.0033
LEU 101
0.0053
PHE 102
0.0107
TRP 103
0.0123
LEU 104
0.0119
SER 105
0.0137
MET 106
0.0124
ASP 107
0.0128
TYR 108
0.0139
VAL 109
0.0134
ALA 110
0.0091
SER 111
0.0058
THR 112
0.0083
ALA 113
0.0086
SER 114
0.0044
ILE 115
0.0067
PHE 116
0.0053
SER 117
0.0055
VAL 118
0.0060
PHE 119
0.0067
ILE 120
0.0051
LEU 121
0.0033
CYS 122
0.0054
ILE 123
0.0057
ASP 124
0.0033
ARG 125
0.0050
TYR 126
0.0062
ARG 127
0.0063
SER 128
0.0091
VAL 129
0.0109
GLN 130
0.0145
GLN 131
0.0142
PRO 132
0.0183
LEU 133
0.0214
ARG 134
0.0124
TYR 135
0.0138
LEU 136
0.0092
LYS 137
0.0138
TYR 138
0.0103
ARG 139
0.0119
THR 140
0.0145
LYS 141
0.0178
THR 142
0.0127
ARG 143
0.0100
ALA 144
0.0135
SER 145
0.0129
ALA 146
0.0095
THR 147
0.0116
ILE 148
0.0145
LEU 149
0.0186
GLY 150
0.0190
ALA 151
0.0138
TRP 152
0.0169
PHE 153
0.0214
LEU 154
0.0197
SER 155
0.0175
PHE 156
0.0202
LEU 157
0.0214
TRP 158
0.0179
VAL 159
0.0179
ILE 160
0.0173
PRO 161
0.0172
ILE 162
0.0139
LEU 163
0.0193
GLY 164
0.0154
TRP 165
0.0205
ASN 166
0.0252
HIS 167
0.0277
ARG 175
0.0316
ARG 176
0.0300
GLU 177
0.0252
ASP 178
0.0162
LYS 179
0.0114
CYS 180
0.0082
GLU 181
0.0162
THR 182
0.0153
ASP 183
0.0147
PHE 184
0.0134
TYR 185
0.0192
ASP 186
0.0200
VAL 187
0.0132
THR 188
0.0132
TRP 189
0.0132
PHE 190
0.0098
LYS 191
0.0070
VAL 192
0.0066
MET 193
0.0096
THR 194
0.0090
ALA 195
0.0107
ILE 196
0.0112
ILE 197
0.0129
ASN 198
0.0128
PHE 199
0.0169
TYR 200
0.0170
LEU 201
0.0177
PRO 202
0.0177
THR 203
0.0198
LEU 204
0.0213
LEU 205
0.0178
MET 206
0.0153
LEU 207
0.0175
TRP 208
0.0174
PHE 209
0.0145
TYR 210
0.0132
ALA 211
0.0165
LYS 212
0.0142
ILE 213
0.0096
TYR 214
0.0162
LYS 215
0.0186
ALA 216
0.0106
VAL 217
0.0038
ARG 218
0.0115
GLN 219
0.0074
HIS 220
0.0096
CYS 221
0.0066
ASN 1002
0.0032
ILE 1003
0.0013
PHE 1004
0.0011
GLU 1005
0.0021
MET 1006
0.0012
LEU 1007
0.0005
ARG 1008
0.0008
ILE 1009
0.0015
ASP 1010
0.0012
GLU 1011
0.0016
GLY 1012
0.0016
LEU 1013
0.0011
ARG 1014
0.0008
LEU 1015
0.0008
LYS 1016
0.0009
ILE 1017
0.0009
TYR 1018
0.0007
LYS 1019
0.0003
ASP 1020
0.0010
THR 1021
0.0019
GLU 1022
0.0016
GLY 1023
0.0010
TYR 1024
0.0005
TYR 1025
0.0006
THR 1026
0.0011
ILE 1027
0.0009
GLY 1028
0.0009
ILE 1029
0.0009
GLY 1030
0.0014
HIS 1031
0.0014
LEU 1032
0.0012
LEU 1033
0.0010
THR 1034
0.0012
LYS 1035
0.0032
SER 1036
0.0015
PRO 1037
0.0022
SER 1038
0.0010
LEU 1039
0.0008
ASN 1040
0.0008
ALA 1041
0.0010
ALA 1042
0.0009
LYS 1043
0.0010
SER 1044
0.0009
GLU 1045
0.0009
LEU 1046
0.0008
ASP 1047
0.0004
LYS 1048
0.0006
ALA 1049
0.0006
ILE 1050
0.0007
GLY 1051
0.0009
ARG 1052
0.0007
ASN 1053
0.0005
THR 1054
0.0006
ASN 1055
0.0008
GLY 1056
0.0008
VAL 1057
0.0008
ILE 1058
0.0008
THR 1059
0.0014
LYS 1060
0.0019
ASP 1061
0.0022
GLU 1062
0.0012
ALA 1063
0.0005
GLU 1064
0.0014
LYS 1065
0.0017
LEU 1066
0.0013
PHE 1067
0.0012
ASN 1068
0.0017
GLN 1069
0.0024
ASP 1070
0.0023
VAL 1071
0.0019
ASP 1072
0.0021
ALA 1073
0.0022
ALA 1074
0.0019
VAL 1075
0.0020
ARG 1076
0.0020
GLY 1077
0.0016
ILE 1078
0.0017
LEU 1079
0.0026
ARG 1080
0.0025
ASN 1081
0.0021
ALA 1082
0.0026
LYS 1083
0.0020
LEU 1084
0.0017
LYS 1085
0.0027
PRO 1086
0.0022
VAL 1087
0.0015
TYR 1088
0.0020
ASP 1089
0.0025
SER 1090
0.0018
LEU 1091
0.0020
ASP 1092
0.0020
ALA 1093
0.0018
VAL 1094
0.0016
ARG 1095
0.0019
ARG 1096
0.0017
ALA 1097
0.0020
ALA 1098
0.0016
LEU 1099
0.0014
ILE 1100
0.0017
ASN 1101
0.0016
MET 1102
0.0015
VAL 1103
0.0016
PHE 1104
0.0018
GLN 1105
0.0018
MET 1106
0.0016
GLY 1107
0.0010
GLU 1108
0.0009
THR 1109
0.0007
GLY 1110
0.0006
VAL 1111
0.0006
ALA 1112
0.0011
GLY 1113
0.0014
PHE 1114
0.0012
THR 1115
0.0019
ASN 1116
0.0020
SER 1117
0.0013
LEU 1118
0.0007
ARG 1119
0.0011
MET 1120
0.0009
LEU 1121
0.0009
GLN 1122
0.0011
GLN 1123
0.0008
LYS 1124
0.0015
ARG 1125
0.0016
TRP 1126
0.0020
ASP 1127
0.0025
GLU 1128
0.0021
ALA 1129
0.0014
ALA 1130
0.0018
VAL 1131
0.0027
ASN 1132
0.0021
LEU 1133
0.0015
ALA 1134
0.0026
LYS 1135
0.0028
SER 1136
0.0021
ARG 1137
0.0031
TRP 1138
0.0025
TYR 1139
0.0024
ASN 1140
0.0036
GLN 1141
0.0041
THR 1142
0.0037
PRO 1143
0.0023
ASN 1144
0.0026
ARG 1145
0.0019
ALA 1146
0.0011
LYS 1147
0.0013
ARG 1148
0.0013
VAL 1149
0.0016
ILE 1150
0.0015
THR 1151
0.0016
THR 1152
0.0014
PHE 1153
0.0017
ARG 1154
0.0022
THR 1155
0.0023
GLY 1156
0.0019
THR 1157
0.0008
TRP 1158
0.0028
ASP 1159
0.0031
ALA 1160
0.0035
TYR 1161
0.0044
LEU 405
0.0116
HIS 406
0.0142
MET 407
0.0127
ASN 408
0.0084
ARG 409
0.0128
GLU 410
0.0064
ARG 411
0.0056
LYS 412
0.0050
ALA 413
0.0065
ALA 414
0.0060
LYS 415
0.0065
GLN 416
0.0071
LEU 417
0.0064
GLY 418
0.0072
PHE 419
0.0081
ILE 420
0.0098
MET 421
0.0122
ALA 422
0.0147
ALA 423
0.0158
PHE 424
0.0147
ILE 425
0.0208
LEU 426
0.0245
CYS 427
0.0209
TRP 428
0.0217
ILE 429
0.0272
PRO 430
0.0282
TYR 431
0.0269
PHE 432
0.0246
ILE 433
0.0239
PHE 434
0.0254
PHE 435
0.0257
MET 436
0.0234
VAL 437
0.0242
ILE 438
0.0353
ALA 439
0.0350
PHE 440
0.0320
CYS 441
0.0487
LYS 442
0.0645
ASN 443
0.0587
CYS 444
0.0452
CYS 445
0.0362
ASN 446
0.0393
GLU 447
0.0369
HIS 448
0.0340
LEU 449
0.0266
HIS 450
0.0279
MET 451
0.0267
PHE 452
0.0257
THR 453
0.0260
ILE 454
0.0218
TRP 455
0.0179
LEU 456
0.0205
GLY 457
0.0175
TYR 458
0.0114
ILE 459
0.0123
ASN 460
0.0123
SER 461
0.0071
THR 462
0.0091
LEU 463
0.0112
ASN 464
0.0114
PRO 465
0.0148
LEU 466
0.0133
ILE 467
0.0140
TYR 468
0.0168
PRO 469
0.0202
LEU 470
0.0193
CYS 471
0.0165
ASN 472
0.0202
GLU 473
0.0297
ASN 474
0.0225
PHE 475
0.0236
LYS 476
0.0312
LYS 477
0.0281
THR 478
0.0262
PHE 479
0.0289
LYS 480
0.0341
ARG 481
0.0333
ILE 482
0.0403
LEU 483
0.0562
HIS 484
0.0520
ILE 485
0.0675
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.