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 = 0.0452
MET 28
0.0241
PRO 29
0.0196
LEU 30
0.0168
VAL 31
0.0168
VAL 32
0.0085
VAL 33
0.0138
LEU 34
0.0136
SER 35
0.0062
THR 36
0.0119
ILE 37
0.0155
CYS 38
0.0164
LEU 39
0.0178
VAL 40
0.0213
THR 41
0.0205
VAL 42
0.0191
GLY 43
0.0169
LEU 44
0.0168
ASN 45
0.0154
LEU 46
0.0138
LEU 47
0.0105
VAL 48
0.0114
LEU 49
0.0121
TYR 50
0.0131
ALA 51
0.0120
VAL 52
0.0109
ARG 53
0.0142
SER 54
0.0157
GLU 55
0.0140
ARG 56
0.0161
LYS 57
0.0175
LEU 58
0.0091
HIS 59
0.0039
THR 60
0.0061
VAL 61
0.0096
GLY 62
0.0075
ASN 63
0.0086
LEU 64
0.0076
TYR 65
0.0063
ILE 66
0.0040
VAL 67
0.0054
SER 68
0.0106
LEU 69
0.0119
SER 70
0.0121
VAL 71
0.0150
ALA 72
0.0186
ASP 73
0.0179
LEU 74
0.0177
ILE 75
0.0184
VAL 76
0.0182
GLY 77
0.0183
ALA 78
0.0179
VAL 79
0.0136
VAL 80
0.0117
MET 81
0.0103
PRO 82
0.0072
MET 83
0.0033
ASN 84
0.0079
ILE 85
0.0104
LEU 86
0.0101
TYR 87
0.0154
LEU 88
0.0252
LEU 89
0.0272
MET 90
0.0260
SER 91
0.0190
LYS 92
0.0219
TRP 93
0.0226
SER 94
0.0235
LEU 95
0.0198
GLY 96
0.0113
ARG 97
0.0310
PRO 98
0.0452
LEU 99
0.0350
CYS 100
0.0091
LEU 101
0.0074
PHE 102
0.0100
TRP 103
0.0089
LEU 104
0.0086
SER 105
0.0100
MET 106
0.0130
ASP 107
0.0116
TYR 108
0.0117
VAL 109
0.0187
ALA 110
0.0195
SER 111
0.0162
THR 112
0.0187
ALA 113
0.0182
SER 114
0.0165
ILE 115
0.0133
PHE 116
0.0146
SER 117
0.0127
VAL 118
0.0074
PHE 119
0.0102
ILE 120
0.0098
LEU 121
0.0052
CYS 122
0.0038
ILE 123
0.0066
ASP 124
0.0106
ARG 125
0.0110
TYR 126
0.0095
ARG 127
0.0142
SER 128
0.0178
VAL 129
0.0172
GLN 130
0.0232
GLN 131
0.0240
PRO 132
0.0309
LEU 133
0.0385
ARG 134
0.0226
TYR 135
0.0253
LEU 136
0.0330
LYS 137
0.0246
TYR 138
0.0172
ARG 139
0.0075
THR 140
0.0097
LYS 141
0.0218
THR 142
0.0154
ARG 143
0.0156
ALA 144
0.0224
SER 145
0.0168
ALA 146
0.0192
THR 147
0.0181
ILE 148
0.0096
LEU 149
0.0187
GLY 150
0.0253
ALA 151
0.0234
TRP 152
0.0270
PHE 153
0.0319
LEU 154
0.0257
SER 155
0.0252
PHE 156
0.0269
LEU 157
0.0171
TRP 158
0.0123
VAL 159
0.0107
ILE 160
0.0076
PRO 161
0.0066
ILE 162
0.0043
LEU 163
0.0102
GLY 164
0.0147
TRP 165
0.0127
ASN 166
0.0339
HIS 167
0.0195
ARG 175
0.0215
ARG 176
0.0190
GLU 177
0.0208
ASP 178
0.0169
LYS 179
0.0154
CYS 180
0.0141
GLU 181
0.0134
THR 182
0.0118
ASP 183
0.0110
PHE 184
0.0122
TYR 185
0.0172
ASP 186
0.0253
VAL 187
0.0214
THR 188
0.0244
TRP 189
0.0260
PHE 190
0.0171
LYS 191
0.0187
VAL 192
0.0218
MET 193
0.0163
THR 194
0.0159
ALA 195
0.0124
ILE 196
0.0103
ILE 197
0.0149
ASN 198
0.0142
PHE 199
0.0065
TYR 200
0.0033
LEU 201
0.0038
PRO 202
0.0095
THR 203
0.0096
LEU 204
0.0110
LEU 205
0.0155
MET 206
0.0113
LEU 207
0.0136
TRP 208
0.0172
PHE 209
0.0096
TYR 210
0.0082
ALA 211
0.0149
LYS 212
0.0075
ILE 213
0.0097
TYR 214
0.0144
LYS 215
0.0171
ALA 216
0.0179
VAL 217
0.0127
ARG 218
0.0074
GLN 219
0.0119
HIS 220
0.0160
CYS 221
0.0185
ASN 1002
0.0168
ILE 1003
0.0112
PHE 1004
0.0083
GLU 1005
0.0114
MET 1006
0.0088
LEU 1007
0.0052
ARG 1008
0.0073
ILE 1009
0.0096
ASP 1010
0.0076
GLU 1011
0.0079
GLY 1012
0.0069
LEU 1013
0.0058
ARG 1014
0.0052
LEU 1015
0.0070
LYS 1016
0.0062
ILE 1017
0.0040
TYR 1018
0.0034
LYS 1019
0.0028
ASP 1020
0.0029
THR 1021
0.0024
GLU 1022
0.0006
GLY 1023
0.0014
TYR 1024
0.0018
TYR 1025
0.0027
THR 1026
0.0015
ILE 1027
0.0026
GLY 1028
0.0041
ILE 1029
0.0062
GLY 1030
0.0064
HIS 1031
0.0067
LEU 1032
0.0031
LEU 1033
0.0029
THR 1034
0.0037
LYS 1035
0.0045
SER 1036
0.0046
PRO 1037
0.0041
SER 1038
0.0041
LEU 1039
0.0042
ASN 1040
0.0028
ALA 1041
0.0021
ALA 1042
0.0037
LYS 1043
0.0029
SER 1044
0.0023
GLU 1045
0.0041
LEU 1046
0.0045
ASP 1047
0.0045
LYS 1048
0.0128
ALA 1049
0.0145
ILE 1050
0.0072
GLY 1051
0.0058
ARG 1052
0.0025
ASN 1053
0.0053
THR 1054
0.0040
ASN 1055
0.0049
GLY 1056
0.0047
VAL 1057
0.0064
ILE 1058
0.0070
THR 1059
0.0082
LYS 1060
0.0101
ASP 1061
0.0118
GLU 1062
0.0061
ALA 1063
0.0027
GLU 1064
0.0068
LYS 1065
0.0087
LEU 1066
0.0086
PHE 1067
0.0090
ASN 1068
0.0097
GLN 1069
0.0110
ASP 1070
0.0114
VAL 1071
0.0150
ASP 1072
0.0166
ALA 1073
0.0157
ALA 1074
0.0154
VAL 1075
0.0174
ARG 1076
0.0269
GLY 1077
0.0266
ILE 1078
0.0183
LEU 1079
0.0255
ARG 1080
0.0413
ASN 1081
0.0323
ALA 1082
0.0405
LYS 1083
0.0197
LEU 1084
0.0141
LYS 1085
0.0189
PRO 1086
0.0067
VAL 1087
0.0045
TYR 1088
0.0037
ASP 1089
0.0057
SER 1090
0.0082
LEU 1091
0.0069
ASP 1092
0.0107
ALA 1093
0.0153
VAL 1094
0.0123
ARG 1095
0.0042
ARG 1096
0.0077
ALA 1097
0.0093
ALA 1098
0.0061
LEU 1099
0.0060
ILE 1100
0.0083
ASN 1101
0.0073
MET 1102
0.0065
VAL 1103
0.0077
PHE 1104
0.0100
GLN 1105
0.0101
MET 1106
0.0084
GLY 1107
0.0071
GLU 1108
0.0082
THR 1109
0.0100
GLY 1110
0.0114
VAL 1111
0.0060
ALA 1112
0.0116
GLY 1113
0.0199
PHE 1114
0.0105
THR 1115
0.0146
ASN 1116
0.0108
SER 1117
0.0076
LEU 1118
0.0082
ARG 1119
0.0221
MET 1120
0.0209
LEU 1121
0.0137
GLN 1122
0.0169
GLN 1123
0.0209
LYS 1124
0.0178
ARG 1125
0.0240
TRP 1126
0.0182
ASP 1127
0.0249
GLU 1128
0.0268
ALA 1129
0.0172
ALA 1130
0.0160
VAL 1131
0.0170
ASN 1132
0.0078
LEU 1133
0.0046
ALA 1134
0.0146
LYS 1135
0.0167
SER 1136
0.0138
ARG 1137
0.0123
TRP 1138
0.0057
TYR 1139
0.0081
ASN 1140
0.0101
GLN 1141
0.0048
THR 1142
0.0104
PRO 1143
0.0142
ASN 1144
0.0152
ARG 1145
0.0105
ALA 1146
0.0065
LYS 1147
0.0105
ARG 1148
0.0089
VAL 1149
0.0041
ILE 1150
0.0022
THR 1151
0.0057
THR 1152
0.0089
PHE 1153
0.0028
ARG 1154
0.0096
THR 1155
0.0112
GLY 1156
0.0107
THR 1157
0.0193
TRP 1158
0.0183
ASP 1159
0.0203
ALA 1160
0.0181
TYR 1161
0.0160
LEU 405
0.0165
HIS 406
0.0174
MET 407
0.0153
ASN 408
0.0098
ARG 409
0.0078
GLU 410
0.0094
ARG 411
0.0018
LYS 412
0.0050
ALA 413
0.0087
ALA 414
0.0091
LYS 415
0.0078
GLN 416
0.0067
LEU 417
0.0043
GLY 418
0.0042
PHE 419
0.0033
ILE 420
0.0051
MET 421
0.0068
ALA 422
0.0097
ALA 423
0.0110
PHE 424
0.0107
ILE 425
0.0115
LEU 426
0.0103
CYS 427
0.0087
TRP 428
0.0101
ILE 429
0.0131
PRO 430
0.0118
TYR 431
0.0146
PHE 432
0.0142
ILE 433
0.0177
PHE 434
0.0184
PHE 435
0.0198
MET 436
0.0212
VAL 437
0.0219
ILE 438
0.0240
ALA 439
0.0417
PHE 440
0.0440
CYS 441
0.0338
LYS 442
0.0263
ASN 443
0.0112
CYS 444
0.0178
CYS 445
0.0151
ASN 446
0.0237
GLU 447
0.0298
HIS 448
0.0301
LEU 449
0.0285
HIS 450
0.0237
MET 451
0.0224
PHE 452
0.0195
THR 453
0.0160
ILE 454
0.0161
TRP 455
0.0118
LEU 456
0.0082
GLY 457
0.0120
TYR 458
0.0111
ILE 459
0.0125
ASN 460
0.0132
SER 461
0.0145
THR 462
0.0162
LEU 463
0.0157
ASN 464
0.0127
PRO 465
0.0119
LEU 466
0.0091
ILE 467
0.0087
TYR 468
0.0094
PRO 469
0.0074
LEU 470
0.0086
CYS 471
0.0115
ASN 472
0.0139
GLU 473
0.0144
ASN 474
0.0178
PHE 475
0.0157
LYS 476
0.0168
LYS 477
0.0186
THR 478
0.0138
PHE 479
0.0143
LYS 480
0.0216
ARG 481
0.0213
ILE 482
0.0151
LEU 483
0.0148
HIS 484
0.0192
ILE 485
0.0217
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.