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 = 0.0426
MET 28
0.0269
PRO 29
0.0224
LEU 30
0.0242
VAL 31
0.0129
VAL 32
0.0234
VAL 33
0.0283
LEU 34
0.0133
SER 35
0.0113
THR 36
0.0150
ILE 37
0.0083
CYS 38
0.0039
LEU 39
0.0018
VAL 40
0.0097
THR 41
0.0108
VAL 42
0.0100
GLY 43
0.0143
LEU 44
0.0153
ASN 45
0.0153
LEU 46
0.0145
LEU 47
0.0144
VAL 48
0.0154
LEU 49
0.0172
TYR 50
0.0157
ALA 51
0.0137
VAL 52
0.0177
ARG 53
0.0202
SER 54
0.0175
GLU 55
0.0180
ARG 56
0.0269
LYS 57
0.0200
LEU 58
0.0157
HIS 59
0.0209
THR 60
0.0177
VAL 61
0.0124
GLY 62
0.0131
ASN 63
0.0144
LEU 64
0.0123
TYR 65
0.0127
ILE 66
0.0151
VAL 67
0.0146
SER 68
0.0136
LEU 69
0.0142
SER 70
0.0162
VAL 71
0.0141
ALA 72
0.0120
ASP 73
0.0107
LEU 74
0.0111
ILE 75
0.0088
VAL 76
0.0058
GLY 77
0.0058
ALA 78
0.0048
VAL 79
0.0035
VAL 80
0.0049
MET 81
0.0051
PRO 82
0.0064
MET 83
0.0068
ASN 84
0.0076
ILE 85
0.0098
LEU 86
0.0098
TYR 87
0.0105
LEU 88
0.0139
LEU 89
0.0148
MET 90
0.0131
SER 91
0.0115
LYS 92
0.0098
TRP 93
0.0092
SER 94
0.0113
LEU 95
0.0134
GLY 96
0.0166
ARG 97
0.0187
PRO 98
0.0201
LEU 99
0.0179
CYS 100
0.0095
LEU 101
0.0053
PHE 102
0.0092
TRP 103
0.0082
LEU 104
0.0067
SER 105
0.0079
MET 106
0.0076
ASP 107
0.0058
TYR 108
0.0069
VAL 109
0.0056
ALA 110
0.0038
SER 111
0.0030
THR 112
0.0029
ALA 113
0.0026
SER 114
0.0076
ILE 115
0.0081
PHE 116
0.0054
SER 117
0.0077
VAL 118
0.0113
PHE 119
0.0116
ILE 120
0.0108
LEU 121
0.0135
CYS 122
0.0128
ILE 123
0.0135
ASP 124
0.0145
ARG 125
0.0108
TYR 126
0.0117
ARG 127
0.0119
SER 128
0.0105
VAL 129
0.0116
GLN 130
0.0115
GLN 131
0.0096
PRO 132
0.0093
LEU 133
0.0078
ARG 134
0.0071
TYR 135
0.0119
LEU 136
0.0169
LYS 137
0.0127
TYR 138
0.0055
ARG 139
0.0014
THR 140
0.0057
LYS 141
0.0089
THR 142
0.0094
ARG 143
0.0025
ALA 144
0.0059
SER 145
0.0070
ALA 146
0.0039
THR 147
0.0018
ILE 148
0.0043
LEU 149
0.0088
GLY 150
0.0097
ALA 151
0.0058
TRP 152
0.0083
PHE 153
0.0151
LEU 154
0.0132
SER 155
0.0087
PHE 156
0.0131
LEU 157
0.0144
TRP 158
0.0102
VAL 159
0.0109
ILE 160
0.0100
PRO 161
0.0088
ILE 162
0.0043
LEU 163
0.0087
GLY 164
0.0179
TRP 165
0.0289
ASN 166
0.0358
HIS 167
0.0387
ARG 175
0.0096
ARG 176
0.0081
GLU 177
0.0085
ASP 178
0.0072
LYS 179
0.0074
CYS 180
0.0077
GLU 181
0.0081
THR 182
0.0072
ASP 183
0.0031
PHE 184
0.0055
TYR 185
0.0075
ASP 186
0.0077
VAL 187
0.0057
THR 188
0.0112
TRP 189
0.0070
PHE 190
0.0076
LYS 191
0.0099
VAL 192
0.0115
MET 193
0.0119
THR 194
0.0117
ALA 195
0.0121
ILE 196
0.0114
ILE 197
0.0109
ASN 198
0.0097
PHE 199
0.0101
TYR 200
0.0083
LEU 201
0.0079
PRO 202
0.0109
THR 203
0.0074
LEU 204
0.0065
LEU 205
0.0150
MET 206
0.0106
LEU 207
0.0079
TRP 208
0.0186
PHE 209
0.0144
TYR 210
0.0068
ALA 211
0.0206
LYS 212
0.0213
ILE 213
0.0102
TYR 214
0.0317
LYS 215
0.0426
ALA 216
0.0181
VAL 217
0.0176
ARG 218
0.0417
GLN 219
0.0349
HIS 220
0.0364
CYS 221
0.0221
ASN 1002
0.0132
ILE 1003
0.0129
PHE 1004
0.0193
GLU 1005
0.0201
MET 1006
0.0133
LEU 1007
0.0148
ARG 1008
0.0203
ILE 1009
0.0199
ASP 1010
0.0165
GLU 1011
0.0183
GLY 1012
0.0207
LEU 1013
0.0193
ARG 1014
0.0070
LEU 1015
0.0040
LYS 1016
0.0029
ILE 1017
0.0029
TYR 1018
0.0029
LYS 1019
0.0057
ASP 1020
0.0154
THR 1021
0.0366
GLU 1022
0.0322
GLY 1023
0.0079
TYR 1024
0.0029
TYR 1025
0.0016
THR 1026
0.0028
ILE 1027
0.0021
GLY 1028
0.0041
ILE 1029
0.0122
GLY 1030
0.0105
HIS 1031
0.0052
LEU 1032
0.0052
LEU 1033
0.0041
THR 1034
0.0092
LYS 1035
0.0170
SER 1036
0.0128
PRO 1037
0.0191
SER 1038
0.0162
LEU 1039
0.0123
ASN 1040
0.0128
ALA 1041
0.0074
ALA 1042
0.0054
LYS 1043
0.0067
SER 1044
0.0074
GLU 1045
0.0040
LEU 1046
0.0071
ASP 1047
0.0173
LYS 1048
0.0221
ALA 1049
0.0202
ILE 1050
0.0205
GLY 1051
0.0285
ARG 1052
0.0274
ASN 1053
0.0277
THR 1054
0.0191
ASN 1055
0.0199
GLY 1056
0.0078
VAL 1057
0.0048
ILE 1058
0.0051
THR 1059
0.0086
LYS 1060
0.0173
ASP 1061
0.0217
GLU 1062
0.0122
ALA 1063
0.0101
GLU 1064
0.0173
LYS 1065
0.0185
LEU 1066
0.0100
PHE 1067
0.0108
ASN 1068
0.0189
GLN 1069
0.0176
ASP 1070
0.0087
VAL 1071
0.0081
ASP 1072
0.0245
ALA 1073
0.0261
ALA 1074
0.0139
VAL 1075
0.0125
ARG 1076
0.0295
GLY 1077
0.0226
ILE 1078
0.0124
LEU 1079
0.0142
ARG 1080
0.0299
ASN 1081
0.0192
ALA 1082
0.0133
LYS 1083
0.0094
LEU 1084
0.0080
LYS 1085
0.0081
PRO 1086
0.0104
VAL 1087
0.0106
TYR 1088
0.0089
ASP 1089
0.0116
SER 1090
0.0109
LEU 1091
0.0090
ASP 1092
0.0126
ALA 1093
0.0176
VAL 1094
0.0162
ARG 1095
0.0091
ARG 1096
0.0104
ALA 1097
0.0115
ALA 1098
0.0084
LEU 1099
0.0079
ILE 1100
0.0082
ASN 1101
0.0095
MET 1102
0.0100
VAL 1103
0.0082
PHE 1104
0.0102
GLN 1105
0.0132
MET 1106
0.0128
GLY 1107
0.0163
GLU 1108
0.0147
THR 1109
0.0207
GLY 1110
0.0183
VAL 1111
0.0124
ALA 1112
0.0106
GLY 1113
0.0091
PHE 1114
0.0100
THR 1115
0.0099
ASN 1116
0.0167
SER 1117
0.0117
LEU 1118
0.0101
ARG 1119
0.0155
MET 1120
0.0119
LEU 1121
0.0098
GLN 1122
0.0128
GLN 1123
0.0137
LYS 1124
0.0094
ARG 1125
0.0086
TRP 1126
0.0087
ASP 1127
0.0139
GLU 1128
0.0126
ALA 1129
0.0080
ALA 1130
0.0110
VAL 1131
0.0148
ASN 1132
0.0120
LEU 1133
0.0058
ALA 1134
0.0101
LYS 1135
0.0188
SER 1136
0.0183
ARG 1137
0.0247
TRP 1138
0.0185
TYR 1139
0.0095
ASN 1140
0.0202
GLN 1141
0.0241
THR 1142
0.0182
PRO 1143
0.0072
ASN 1144
0.0088
ARG 1145
0.0108
ALA 1146
0.0045
LYS 1147
0.0038
ARG 1148
0.0073
VAL 1149
0.0097
ILE 1150
0.0066
THR 1151
0.0130
THR 1152
0.0138
PHE 1153
0.0094
ARG 1154
0.0121
THR 1155
0.0173
GLY 1156
0.0169
THR 1157
0.0220
TRP 1158
0.0218
ASP 1159
0.0222
ALA 1160
0.0175
TYR 1161
0.0109
LEU 405
0.0294
HIS 406
0.0270
MET 407
0.0284
ASN 408
0.0384
ARG 409
0.0394
GLU 410
0.0246
ARG 411
0.0291
LYS 412
0.0290
ALA 413
0.0226
ALA 414
0.0207
LYS 415
0.0204
GLN 416
0.0100
LEU 417
0.0065
GLY 418
0.0111
PHE 419
0.0116
ILE 420
0.0071
MET 421
0.0067
ALA 422
0.0083
ALA 423
0.0080
PHE 424
0.0060
ILE 425
0.0063
LEU 426
0.0059
CYS 427
0.0035
TRP 428
0.0036
ILE 429
0.0075
PRO 430
0.0072
TYR 431
0.0076
PHE 432
0.0104
ILE 433
0.0105
PHE 434
0.0103
PHE 435
0.0118
MET 436
0.0128
VAL 437
0.0122
ILE 438
0.0110
ALA 439
0.0112
PHE 440
0.0137
CYS 441
0.0127
LYS 442
0.0097
ASN 443
0.0098
CYS 444
0.0134
CYS 445
0.0119
ASN 446
0.0083
GLU 447
0.0054
HIS 448
0.0056
LEU 449
0.0074
HIS 450
0.0070
MET 451
0.0066
PHE 452
0.0070
THR 453
0.0052
ILE 454
0.0064
TRP 455
0.0058
LEU 456
0.0022
GLY 457
0.0022
TYR 458
0.0039
ILE 459
0.0074
ASN 460
0.0082
SER 461
0.0080
THR 462
0.0120
LEU 463
0.0128
ASN 464
0.0130
PRO 465
0.0152
LEU 466
0.0164
ILE 467
0.0132
TYR 468
0.0102
PRO 469
0.0091
LEU 470
0.0110
CYS 471
0.0077
ASN 472
0.0015
GLU 473
0.0025
ASN 474
0.0052
PHE 475
0.0081
LYS 476
0.0064
LYS 477
0.0061
THR 478
0.0099
PHE 479
0.0099
LYS 480
0.0142
ARG 481
0.0127
ILE 482
0.0080
LEU 483
0.0103
HIS 484
0.0076
ILE 485
0.0195
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.