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 = 0.0631
MET 28
0.0262
PRO 29
0.0259
LEU 30
0.0185
VAL 31
0.0138
VAL 32
0.0208
VAL 33
0.0221
LEU 34
0.0160
SER 35
0.0190
THR 36
0.0245
ILE 37
0.0209
CYS 38
0.0198
LEU 39
0.0227
VAL 40
0.0200
THR 41
0.0180
VAL 42
0.0186
GLY 43
0.0152
LEU 44
0.0118
ASN 45
0.0128
LEU 46
0.0162
LEU 47
0.0125
VAL 48
0.0105
LEU 49
0.0184
TYR 50
0.0247
ALA 51
0.0212
VAL 52
0.0233
ARG 53
0.0327
SER 54
0.0370
GLU 55
0.0363
ARG 56
0.0411
LYS 57
0.0371
LEU 58
0.0257
HIS 59
0.0274
THR 60
0.0210
VAL 61
0.0136
GLY 62
0.0074
ASN 63
0.0084
LEU 64
0.0104
TYR 65
0.0066
ILE 66
0.0059
VAL 67
0.0106
SER 68
0.0143
LEU 69
0.0133
SER 70
0.0123
VAL 71
0.0162
ALA 72
0.0185
ASP 73
0.0164
LEU 74
0.0165
ILE 75
0.0166
VAL 76
0.0164
GLY 77
0.0179
ALA 78
0.0181
VAL 79
0.0175
VAL 80
0.0139
MET 81
0.0139
PRO 82
0.0159
MET 83
0.0149
ASN 84
0.0085
ILE 85
0.0094
LEU 86
0.0164
TYR 87
0.0142
LEU 88
0.0096
LEU 89
0.0150
MET 90
0.0260
SER 91
0.0307
LYS 92
0.0357
TRP 93
0.0333
SER 94
0.0411
LEU 95
0.0384
GLY 96
0.0440
ARG 97
0.0415
PRO 98
0.0432
LEU 99
0.0367
CYS 100
0.0262
LEU 101
0.0239
PHE 102
0.0259
TRP 103
0.0180
LEU 104
0.0112
SER 105
0.0158
MET 106
0.0179
ASP 107
0.0130
TYR 108
0.0134
VAL 109
0.0183
ALA 110
0.0186
SER 111
0.0178
THR 112
0.0193
ALA 113
0.0189
SER 114
0.0177
ILE 115
0.0175
PHE 116
0.0177
SER 117
0.0147
VAL 118
0.0124
PHE 119
0.0125
ILE 120
0.0107
LEU 121
0.0042
CYS 122
0.0073
ILE 123
0.0056
ASP 124
0.0057
ARG 125
0.0088
TYR 126
0.0118
ARG 127
0.0150
SER 128
0.0145
VAL 129
0.0172
GLN 130
0.0242
GLN 131
0.0267
PRO 132
0.0266
LEU 133
0.0355
ARG 134
0.0275
TYR 135
0.0327
LEU 136
0.0281
LYS 137
0.0212
TYR 138
0.0154
ARG 139
0.0159
THR 140
0.0177
LYS 141
0.0185
THR 142
0.0160
ARG 143
0.0070
ALA 144
0.0071
SER 145
0.0142
ALA 146
0.0132
THR 147
0.0121
ILE 148
0.0135
LEU 149
0.0196
GLY 150
0.0214
ALA 151
0.0224
TRP 152
0.0224
PHE 153
0.0254
LEU 154
0.0250
SER 155
0.0214
PHE 156
0.0210
LEU 157
0.0212
TRP 158
0.0157
VAL 159
0.0169
ILE 160
0.0145
PRO 161
0.0063
ILE 162
0.0111
LEU 163
0.0191
GLY 164
0.0141
TRP 165
0.0195
ASN 166
0.0211
HIS 167
0.0161
ARG 175
0.0330
ARG 176
0.0299
GLU 177
0.0276
ASP 178
0.0173
LYS 179
0.0142
CYS 180
0.0179
GLU 181
0.0165
THR 182
0.0099
ASP 183
0.0143
PHE 184
0.0097
TYR 185
0.0138
ASP 186
0.0184
VAL 187
0.0134
THR 188
0.0156
TRP 189
0.0143
PHE 190
0.0074
LYS 191
0.0086
VAL 192
0.0141
MET 193
0.0154
THR 194
0.0146
ALA 195
0.0155
ILE 196
0.0201
ILE 197
0.0211
ASN 198
0.0196
PHE 199
0.0191
TYR 200
0.0200
LEU 201
0.0220
PRO 202
0.0175
THR 203
0.0172
LEU 204
0.0177
LEU 205
0.0136
MET 206
0.0117
LEU 207
0.0152
TRP 208
0.0147
PHE 209
0.0106
TYR 210
0.0122
ALA 211
0.0183
LYS 212
0.0177
ILE 213
0.0152
TYR 214
0.0165
LYS 215
0.0212
ALA 216
0.0203
VAL 217
0.0149
ARG 218
0.0146
GLN 219
0.0124
HIS 220
0.0041
CYS 221
0.0020
ASN 1002
0.0050
ILE 1003
0.0061
PHE 1004
0.0071
GLU 1005
0.0071
MET 1006
0.0065
LEU 1007
0.0065
ARG 1008
0.0071
ILE 1009
0.0070
ASP 1010
0.0064
GLU 1011
0.0062
GLY 1012
0.0065
LEU 1013
0.0064
ARG 1014
0.0056
LEU 1015
0.0027
LYS 1016
0.0030
ILE 1017
0.0035
TYR 1018
0.0075
LYS 1019
0.0094
ASP 1020
0.0148
THR 1021
0.0207
GLU 1022
0.0176
GLY 1023
0.0099
TYR 1024
0.0085
TYR 1025
0.0043
THR 1026
0.0055
ILE 1027
0.0037
GLY 1028
0.0052
ILE 1029
0.0066
GLY 1030
0.0066
HIS 1031
0.0061
LEU 1032
0.0090
LEU 1033
0.0067
THR 1034
0.0099
LYS 1035
0.0102
SER 1036
0.0051
PRO 1037
0.0030
SER 1038
0.0061
LEU 1039
0.0070
ASN 1040
0.0105
ALA 1041
0.0087
ALA 1042
0.0052
LYS 1043
0.0074
SER 1044
0.0108
GLU 1045
0.0095
LEU 1046
0.0068
ASP 1047
0.0087
LYS 1048
0.0111
ALA 1049
0.0092
ILE 1050
0.0072
GLY 1051
0.0099
ARG 1052
0.0092
ASN 1053
0.0105
THR 1054
0.0071
ASN 1055
0.0082
GLY 1056
0.0051
VAL 1057
0.0040
ILE 1058
0.0015
THR 1059
0.0031
LYS 1060
0.0058
ASP 1061
0.0066
GLU 1062
0.0046
ALA 1063
0.0051
GLU 1064
0.0074
LYS 1065
0.0071
LEU 1066
0.0058
PHE 1067
0.0066
ASN 1068
0.0078
GLN 1069
0.0069
ASP 1070
0.0059
VAL 1071
0.0057
ASP 1072
0.0067
ALA 1073
0.0052
ALA 1074
0.0035
VAL 1075
0.0047
ARG 1076
0.0063
GLY 1077
0.0050
ILE 1078
0.0037
LEU 1079
0.0058
ARG 1080
0.0073
ASN 1081
0.0061
ALA 1082
0.0068
LYS 1083
0.0055
LEU 1084
0.0036
LYS 1085
0.0046
PRO 1086
0.0039
VAL 1087
0.0017
TYR 1088
0.0023
ASP 1089
0.0038
SER 1090
0.0023
LEU 1091
0.0026
ASP 1092
0.0042
ALA 1093
0.0052
VAL 1094
0.0052
ARG 1095
0.0041
ARG 1096
0.0035
ALA 1097
0.0046
ALA 1098
0.0042
LEU 1099
0.0023
ILE 1100
0.0030
ASN 1101
0.0037
MET 1102
0.0023
VAL 1103
0.0011
PHE 1104
0.0027
GLN 1105
0.0027
MET 1106
0.0019
GLY 1107
0.0016
GLU 1108
0.0029
THR 1109
0.0046
GLY 1110
0.0041
VAL 1111
0.0028
ALA 1112
0.0044
GLY 1113
0.0060
PHE 1114
0.0054
THR 1115
0.0064
ASN 1116
0.0068
SER 1117
0.0053
LEU 1118
0.0035
ARG 1119
0.0043
MET 1120
0.0042
LEU 1121
0.0023
GLN 1122
0.0015
GLN 1123
0.0023
LYS 1124
0.0025
ARG 1125
0.0044
TRP 1126
0.0051
ASP 1127
0.0071
GLU 1128
0.0071
ALA 1129
0.0055
ALA 1130
0.0065
VAL 1131
0.0087
ASN 1132
0.0078
LEU 1133
0.0063
ALA 1134
0.0084
LYS 1135
0.0097
SER 1136
0.0079
ARG 1137
0.0080
TRP 1138
0.0060
TYR 1139
0.0074
ASN 1140
0.0094
GLN 1141
0.0079
THR 1142
0.0071
PRO 1143
0.0083
ASN 1144
0.0086
ARG 1145
0.0065
ALA 1146
0.0050
LYS 1147
0.0068
ARG 1148
0.0066
VAL 1149
0.0049
ILE 1150
0.0049
THR 1151
0.0060
THR 1152
0.0056
PHE 1153
0.0044
ARG 1154
0.0057
THR 1155
0.0062
GLY 1156
0.0056
THR 1157
0.0062
TRP 1158
0.0040
ASP 1159
0.0036
ALA 1160
0.0043
TYR 1161
0.0040
LEU 405
0.0043
HIS 406
0.0090
MET 407
0.0127
ASN 408
0.0100
ARG 409
0.0124
GLU 410
0.0137
ARG 411
0.0106
LYS 412
0.0135
ALA 413
0.0120
ALA 414
0.0109
LYS 415
0.0135
GLN 416
0.0093
LEU 417
0.0067
GLY 418
0.0129
PHE 419
0.0124
ILE 420
0.0098
MET 421
0.0125
ALA 422
0.0139
ALA 423
0.0159
PHE 424
0.0164
ILE 425
0.0168
LEU 426
0.0161
CYS 427
0.0155
TRP 428
0.0155
ILE 429
0.0157
PRO 430
0.0136
TYR 431
0.0109
PHE 432
0.0142
ILE 433
0.0179
PHE 434
0.0133
PHE 435
0.0116
MET 436
0.0180
VAL 437
0.0207
ILE 438
0.0179
ALA 439
0.0165
PHE 440
0.0269
CYS 441
0.0320
LYS 442
0.0299
ASN 443
0.0293
CYS 444
0.0335
CYS 445
0.0304
ASN 446
0.0275
GLU 447
0.0182
HIS 448
0.0160
LEU 449
0.0154
HIS 450
0.0088
MET 451
0.0025
PHE 452
0.0082
THR 453
0.0107
ILE 454
0.0088
TRP 455
0.0111
LEU 456
0.0141
GLY 457
0.0146
TYR 458
0.0149
ILE 459
0.0168
ASN 460
0.0167
SER 461
0.0167
THR 462
0.0167
LEU 463
0.0152
ASN 464
0.0123
PRO 465
0.0081
LEU 466
0.0082
ILE 467
0.0093
TYR 468
0.0056
PRO 469
0.0099
LEU 470
0.0154
CYS 471
0.0176
ASN 472
0.0166
GLU 473
0.0228
ASN 474
0.0256
PHE 475
0.0166
LYS 476
0.0182
LYS 477
0.0269
THR 478
0.0248
PHE 479
0.0157
LYS 480
0.0230
ARG 481
0.0362
ILE 482
0.0342
LEU 483
0.0338
HIS 484
0.0474
ILE 485
0.0631
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.