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 = 0.0488
MET 28
0.0162
PRO 29
0.0198
LEU 30
0.0488
VAL 31
0.0385
VAL 32
0.0419
VAL 33
0.0413
LEU 34
0.0181
SER 35
0.0191
THR 36
0.0124
ILE 37
0.0098
CYS 38
0.0103
LEU 39
0.0233
VAL 40
0.0309
THR 41
0.0210
VAL 42
0.0245
GLY 43
0.0269
LEU 44
0.0217
ASN 45
0.0112
LEU 46
0.0165
LEU 47
0.0145
VAL 48
0.0036
LEU 49
0.0090
TYR 50
0.0093
ALA 51
0.0068
VAL 52
0.0100
ARG 53
0.0106
SER 54
0.0160
GLU 55
0.0288
ARG 56
0.0158
LYS 57
0.0177
LEU 58
0.0088
HIS 59
0.0067
THR 60
0.0144
VAL 61
0.0151
GLY 62
0.0118
ASN 63
0.0047
LEU 64
0.0067
TYR 65
0.0046
ILE 66
0.0059
VAL 67
0.0061
SER 68
0.0094
LEU 69
0.0077
SER 70
0.0041
VAL 71
0.0066
ALA 72
0.0062
ASP 73
0.0020
LEU 74
0.0058
ILE 75
0.0060
VAL 76
0.0032
GLY 77
0.0092
ALA 78
0.0135
VAL 79
0.0083
VAL 80
0.0061
MET 81
0.0059
PRO 82
0.0078
MET 83
0.0087
ASN 84
0.0077
ILE 85
0.0087
LEU 86
0.0081
TYR 87
0.0123
LEU 88
0.0185
LEU 89
0.0262
MET 90
0.0267
SER 91
0.0163
LYS 92
0.0128
TRP 93
0.0170
SER 94
0.0272
LEU 95
0.0205
GLY 96
0.0233
ARG 97
0.0140
PRO 98
0.0093
LEU 99
0.0054
CYS 100
0.0045
LEU 101
0.0055
PHE 102
0.0110
TRP 103
0.0069
LEU 104
0.0051
SER 105
0.0100
MET 106
0.0078
ASP 107
0.0051
TYR 108
0.0047
VAL 109
0.0075
ALA 110
0.0085
SER 111
0.0051
THR 112
0.0032
ALA 113
0.0063
SER 114
0.0066
ILE 115
0.0059
PHE 116
0.0051
SER 117
0.0067
VAL 118
0.0068
PHE 119
0.0045
ILE 120
0.0043
LEU 121
0.0070
CYS 122
0.0031
ILE 123
0.0046
ASP 124
0.0105
ARG 125
0.0049
TYR 126
0.0062
ARG 127
0.0159
SER 128
0.0164
VAL 129
0.0148
GLN 130
0.0177
GLN 131
0.0229
PRO 132
0.0303
LEU 133
0.0387
ARG 134
0.0157
TYR 135
0.0221
LEU 136
0.0120
LYS 137
0.0120
TYR 138
0.0125
ARG 139
0.0171
THR 140
0.0171
LYS 141
0.0184
THR 142
0.0196
ARG 143
0.0230
ALA 144
0.0176
SER 145
0.0169
ALA 146
0.0179
THR 147
0.0164
ILE 148
0.0123
LEU 149
0.0204
GLY 150
0.0208
ALA 151
0.0079
TRP 152
0.0083
PHE 153
0.0103
LEU 154
0.0102
SER 155
0.0078
PHE 156
0.0203
LEU 157
0.0265
TRP 158
0.0152
VAL 159
0.0222
ILE 160
0.0303
PRO 161
0.0212
ILE 162
0.0092
LEU 163
0.0116
GLY 164
0.0043
TRP 165
0.0201
ASN 166
0.0136
HIS 167
0.0119
ARG 175
0.0104
ARG 176
0.0079
GLU 177
0.0066
ASP 178
0.0037
LYS 179
0.0031
CYS 180
0.0043
GLU 181
0.0061
THR 182
0.0081
ASP 183
0.0102
PHE 184
0.0065
TYR 185
0.0073
ASP 186
0.0111
VAL 187
0.0102
THR 188
0.0151
TRP 189
0.0192
PHE 190
0.0116
LYS 191
0.0106
VAL 192
0.0150
MET 193
0.0201
THR 194
0.0127
ALA 195
0.0066
ILE 196
0.0142
ILE 197
0.0150
ASN 198
0.0079
PHE 199
0.0021
TYR 200
0.0052
LEU 201
0.0083
PRO 202
0.0060
THR 203
0.0075
LEU 204
0.0082
LEU 205
0.0102
MET 206
0.0090
LEU 207
0.0165
TRP 208
0.0228
PHE 209
0.0150
TYR 210
0.0143
ALA 211
0.0199
LYS 212
0.0158
ILE 213
0.0113
TYR 214
0.0125
LYS 215
0.0152
ALA 216
0.0296
VAL 217
0.0269
ARG 218
0.0079
GLN 219
0.0097
HIS 220
0.0143
CYS 221
0.0156
ASN 1002
0.0117
ILE 1003
0.0090
PHE 1004
0.0085
GLU 1005
0.0085
MET 1006
0.0076
LEU 1007
0.0053
ARG 1008
0.0058
ILE 1009
0.0062
ASP 1010
0.0055
GLU 1011
0.0028
GLY 1012
0.0045
LEU 1013
0.0073
ARG 1014
0.0062
LEU 1015
0.0054
LYS 1016
0.0052
ILE 1017
0.0076
TYR 1018
0.0098
LYS 1019
0.0060
ASP 1020
0.0142
THR 1021
0.0116
GLU 1022
0.0145
GLY 1023
0.0058
TYR 1024
0.0055
TYR 1025
0.0052
THR 1026
0.0051
ILE 1027
0.0037
GLY 1028
0.0050
ILE 1029
0.0042
GLY 1030
0.0056
HIS 1031
0.0056
LEU 1032
0.0039
LEU 1033
0.0043
THR 1034
0.0056
LYS 1035
0.0062
SER 1036
0.0055
PRO 1037
0.0102
SER 1038
0.0106
LEU 1039
0.0063
ASN 1040
0.0143
ALA 1041
0.0083
ALA 1042
0.0064
LYS 1043
0.0093
SER 1044
0.0073
GLU 1045
0.0072
LEU 1046
0.0071
ASP 1047
0.0060
LYS 1048
0.0075
ALA 1049
0.0116
ILE 1050
0.0085
GLY 1051
0.0075
ARG 1052
0.0043
ASN 1053
0.0040
THR 1054
0.0029
ASN 1055
0.0047
GLY 1056
0.0049
VAL 1057
0.0028
ILE 1058
0.0030
THR 1059
0.0089
LYS 1060
0.0080
ASP 1061
0.0093
GLU 1062
0.0059
ALA 1063
0.0077
GLU 1064
0.0058
LYS 1065
0.0045
LEU 1066
0.0082
PHE 1067
0.0058
ASN 1068
0.0073
GLN 1069
0.0159
ASP 1070
0.0146
VAL 1071
0.0053
ASP 1072
0.0279
ALA 1073
0.0323
ALA 1074
0.0240
VAL 1075
0.0223
ARG 1076
0.0204
GLY 1077
0.0120
ILE 1078
0.0132
LEU 1079
0.0090
ARG 1080
0.0183
ASN 1081
0.0148
ALA 1082
0.0265
LYS 1083
0.0184
LEU 1084
0.0062
LYS 1085
0.0086
PRO 1086
0.0161
VAL 1087
0.0112
TYR 1088
0.0159
ASP 1089
0.0221
SER 1090
0.0239
LEU 1091
0.0256
ASP 1092
0.0212
ALA 1093
0.0227
VAL 1094
0.0212
ARG 1095
0.0175
ARG 1096
0.0191
ALA 1097
0.0202
ALA 1098
0.0137
LEU 1099
0.0118
ILE 1100
0.0141
ASN 1101
0.0120
MET 1102
0.0086
VAL 1103
0.0120
PHE 1104
0.0134
GLN 1105
0.0112
MET 1106
0.0115
GLY 1107
0.0245
GLU 1108
0.0191
THR 1109
0.0225
GLY 1110
0.0230
VAL 1111
0.0196
ALA 1112
0.0177
GLY 1113
0.0204
PHE 1114
0.0197
THR 1115
0.0202
ASN 1116
0.0188
SER 1117
0.0197
LEU 1118
0.0122
ARG 1119
0.0093
MET 1120
0.0147
LEU 1121
0.0176
GLN 1122
0.0142
GLN 1123
0.0155
LYS 1124
0.0251
ARG 1125
0.0226
TRP 1126
0.0231
ASP 1127
0.0250
GLU 1128
0.0223
ALA 1129
0.0161
ALA 1130
0.0101
VAL 1131
0.0162
ASN 1132
0.0135
LEU 1133
0.0061
ALA 1134
0.0091
LYS 1135
0.0048
SER 1136
0.0115
ARG 1137
0.0289
TRP 1138
0.0244
TYR 1139
0.0209
ASN 1140
0.0216
GLN 1141
0.0281
THR 1142
0.0231
PRO 1143
0.0227
ASN 1144
0.0180
ARG 1145
0.0143
ALA 1146
0.0183
LYS 1147
0.0199
ARG 1148
0.0180
VAL 1149
0.0099
ILE 1150
0.0109
THR 1151
0.0110
THR 1152
0.0070
PHE 1153
0.0072
ARG 1154
0.0070
THR 1155
0.0070
GLY 1156
0.0038
THR 1157
0.0099
TRP 1158
0.0165
ASP 1159
0.0220
ALA 1160
0.0215
TYR 1161
0.0169
LEU 405
0.0270
HIS 406
0.0267
MET 407
0.0268
ASN 408
0.0233
ARG 409
0.0215
GLU 410
0.0209
ARG 411
0.0236
LYS 412
0.0271
ALA 413
0.0248
ALA 414
0.0164
LYS 415
0.0167
GLN 416
0.0166
LEU 417
0.0129
GLY 418
0.0107
PHE 419
0.0081
ILE 420
0.0092
MET 421
0.0075
ALA 422
0.0078
ALA 423
0.0101
PHE 424
0.0095
ILE 425
0.0107
LEU 426
0.0150
CYS 427
0.0134
TRP 428
0.0132
ILE 429
0.0112
PRO 430
0.0088
TYR 431
0.0096
PHE 432
0.0103
ILE 433
0.0097
PHE 434
0.0109
PHE 435
0.0100
MET 436
0.0109
VAL 437
0.0110
ILE 438
0.0085
ALA 439
0.0152
PHE 440
0.0175
CYS 441
0.0073
LYS 442
0.0104
ASN 443
0.0030
CYS 444
0.0104
CYS 445
0.0109
ASN 446
0.0168
GLU 447
0.0129
HIS 448
0.0157
LEU 449
0.0136
HIS 450
0.0088
MET 451
0.0017
PHE 452
0.0017
THR 453
0.0056
ILE 454
0.0060
TRP 455
0.0059
LEU 456
0.0114
GLY 457
0.0115
TYR 458
0.0100
ILE 459
0.0128
ASN 460
0.0138
SER 461
0.0097
THR 462
0.0161
LEU 463
0.0179
ASN 464
0.0108
PRO 465
0.0084
LEU 466
0.0114
ILE 467
0.0081
TYR 468
0.0055
PRO 469
0.0059
LEU 470
0.0065
CYS 471
0.0138
ASN 472
0.0164
GLU 473
0.0180
ASN 474
0.0111
PHE 475
0.0055
LYS 476
0.0036
LYS 477
0.0028
THR 478
0.0031
PHE 479
0.0065
LYS 480
0.0187
ARG 481
0.0196
ILE 482
0.0165
LEU 483
0.0154
HIS 484
0.0130
ILE 485
0.0311
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.