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 = 0.0532
MET 28
0.0026
PRO 29
0.0226
LEU 30
0.0173
VAL 31
0.0111
VAL 32
0.0127
VAL 33
0.0123
LEU 34
0.0115
SER 35
0.0125
THR 36
0.0178
ILE 37
0.0146
CYS 38
0.0090
LEU 39
0.0141
VAL 40
0.0163
THR 41
0.0115
VAL 42
0.0100
GLY 43
0.0124
LEU 44
0.0129
ASN 45
0.0114
LEU 46
0.0120
LEU 47
0.0104
VAL 48
0.0106
LEU 49
0.0121
TYR 50
0.0112
ALA 51
0.0092
VAL 52
0.0093
ARG 53
0.0140
SER 54
0.0130
GLU 55
0.0111
ARG 56
0.0076
LYS 57
0.0038
LEU 58
0.0057
HIS 59
0.0103
THR 60
0.0164
VAL 61
0.0114
GLY 62
0.0117
ASN 63
0.0124
LEU 64
0.0125
TYR 65
0.0080
ILE 66
0.0077
VAL 67
0.0096
SER 68
0.0085
LEU 69
0.0074
SER 70
0.0094
VAL 71
0.0077
ALA 72
0.0047
ASP 73
0.0050
LEU 74
0.0045
ILE 75
0.0039
VAL 76
0.0056
GLY 77
0.0028
ALA 78
0.0033
VAL 79
0.0089
VAL 80
0.0112
MET 81
0.0093
PRO 82
0.0069
MET 83
0.0094
ASN 84
0.0089
ILE 85
0.0037
LEU 86
0.0108
TYR 87
0.0033
LEU 88
0.0140
LEU 89
0.0265
MET 90
0.0279
SER 91
0.0140
LYS 92
0.0132
TRP 93
0.0152
SER 94
0.0209
LEU 95
0.0181
GLY 96
0.0157
ARG 97
0.0298
PRO 98
0.0365
LEU 99
0.0209
CYS 100
0.0161
LEU 101
0.0158
PHE 102
0.0142
TRP 103
0.0160
LEU 104
0.0139
SER 105
0.0124
MET 106
0.0145
ASP 107
0.0137
TYR 108
0.0087
VAL 109
0.0074
ALA 110
0.0072
SER 111
0.0052
THR 112
0.0036
ALA 113
0.0039
SER 114
0.0041
ILE 115
0.0077
PHE 116
0.0081
SER 117
0.0075
VAL 118
0.0079
PHE 119
0.0071
ILE 120
0.0084
LEU 121
0.0066
CYS 122
0.0052
ILE 123
0.0093
ASP 124
0.0081
ARG 125
0.0068
TYR 126
0.0103
ARG 127
0.0102
SER 128
0.0129
VAL 129
0.0137
GLN 130
0.0133
GLN 131
0.0162
PRO 132
0.0313
LEU 133
0.0469
ARG 134
0.0142
TYR 135
0.0243
LEU 136
0.0312
LYS 137
0.0351
TYR 138
0.0200
ARG 139
0.0128
THR 140
0.0223
LYS 141
0.0356
THR 142
0.0212
ARG 143
0.0143
ALA 144
0.0259
SER 145
0.0316
ALA 146
0.0299
THR 147
0.0299
ILE 148
0.0210
LEU 149
0.0169
GLY 150
0.0202
ALA 151
0.0224
TRP 152
0.0159
PHE 153
0.0284
LEU 154
0.0227
SER 155
0.0139
PHE 156
0.0213
LEU 157
0.0193
TRP 158
0.0132
VAL 159
0.0195
ILE 160
0.0256
PRO 161
0.0195
ILE 162
0.0087
LEU 163
0.0241
GLY 164
0.0252
TRP 165
0.0239
ASN 166
0.0329
HIS 167
0.0336
ARG 175
0.0205
ARG 176
0.0159
GLU 177
0.0165
ASP 178
0.0169
LYS 179
0.0141
CYS 180
0.0115
GLU 181
0.0053
THR 182
0.0048
ASP 183
0.0096
PHE 184
0.0172
TYR 185
0.0202
ASP 186
0.0310
VAL 187
0.0159
THR 188
0.0186
TRP 189
0.0133
PHE 190
0.0099
LYS 191
0.0124
VAL 192
0.0126
MET 193
0.0119
THR 194
0.0105
ALA 195
0.0082
ILE 196
0.0087
ILE 197
0.0104
ASN 198
0.0066
PHE 199
0.0040
TYR 200
0.0060
LEU 201
0.0086
PRO 202
0.0084
THR 203
0.0083
LEU 204
0.0075
LEU 205
0.0083
MET 206
0.0073
LEU 207
0.0040
TRP 208
0.0110
PHE 209
0.0123
TYR 210
0.0097
ALA 211
0.0113
LYS 212
0.0136
ILE 213
0.0122
TYR 214
0.0129
LYS 215
0.0138
ALA 216
0.0128
VAL 217
0.0122
ARG 218
0.0126
GLN 219
0.0125
HIS 220
0.0070
CYS 221
0.0067
ASN 1002
0.0053
ILE 1003
0.0055
PHE 1004
0.0060
GLU 1005
0.0078
MET 1006
0.0075
LEU 1007
0.0084
ARG 1008
0.0103
ILE 1009
0.0100
ASP 1010
0.0109
GLU 1011
0.0079
GLY 1012
0.0062
LEU 1013
0.0072
ARG 1014
0.0067
LEU 1015
0.0104
LYS 1016
0.0094
ILE 1017
0.0047
TYR 1018
0.0044
LYS 1019
0.0047
ASP 1020
0.0040
THR 1021
0.0163
GLU 1022
0.0100
GLY 1023
0.0092
TYR 1024
0.0085
TYR 1025
0.0058
THR 1026
0.0017
ILE 1027
0.0028
GLY 1028
0.0035
ILE 1029
0.0073
GLY 1030
0.0054
HIS 1031
0.0040
LEU 1032
0.0052
LEU 1033
0.0069
THR 1034
0.0120
LYS 1035
0.0129
SER 1036
0.0090
PRO 1037
0.0145
SER 1038
0.0128
LEU 1039
0.0079
ASN 1040
0.0106
ALA 1041
0.0060
ALA 1042
0.0011
LYS 1043
0.0048
SER 1044
0.0129
GLU 1045
0.0121
LEU 1046
0.0102
ASP 1047
0.0132
LYS 1048
0.0272
ALA 1049
0.0297
ILE 1050
0.0165
GLY 1051
0.0165
ARG 1052
0.0075
ASN 1053
0.0100
THR 1054
0.0029
ASN 1055
0.0056
GLY 1056
0.0057
VAL 1057
0.0102
ILE 1058
0.0120
THR 1059
0.0150
LYS 1060
0.0122
ASP 1061
0.0165
GLU 1062
0.0119
ALA 1063
0.0060
GLU 1064
0.0087
LYS 1065
0.0108
LEU 1066
0.0092
PHE 1067
0.0079
ASN 1068
0.0084
GLN 1069
0.0107
ASP 1070
0.0107
VAL 1071
0.0126
ASP 1072
0.0149
ALA 1073
0.0156
ALA 1074
0.0111
VAL 1075
0.0126
ARG 1076
0.0270
GLY 1077
0.0253
ILE 1078
0.0174
LEU 1079
0.0275
ARG 1080
0.0489
ASN 1081
0.0355
ALA 1082
0.0532
LYS 1083
0.0274
LEU 1084
0.0204
LYS 1085
0.0237
PRO 1086
0.0119
VAL 1087
0.0123
TYR 1088
0.0100
ASP 1089
0.0117
SER 1090
0.0149
LEU 1091
0.0122
ASP 1092
0.0135
ALA 1093
0.0171
VAL 1094
0.0126
ARG 1095
0.0055
ARG 1096
0.0087
ALA 1097
0.0093
ALA 1098
0.0071
LEU 1099
0.0064
ILE 1100
0.0059
ASN 1101
0.0073
MET 1102
0.0080
VAL 1103
0.0057
PHE 1104
0.0077
GLN 1105
0.0118
MET 1106
0.0118
GLY 1107
0.0087
GLU 1108
0.0099
THR 1109
0.0198
GLY 1110
0.0230
VAL 1111
0.0166
ALA 1112
0.0211
GLY 1113
0.0272
PHE 1114
0.0152
THR 1115
0.0158
ASN 1116
0.0150
SER 1117
0.0087
LEU 1118
0.0078
ARG 1119
0.0274
MET 1120
0.0245
LEU 1121
0.0129
GLN 1122
0.0179
GLN 1123
0.0237
LYS 1124
0.0174
ARG 1125
0.0268
TRP 1126
0.0206
ASP 1127
0.0313
GLU 1128
0.0333
ALA 1129
0.0203
ALA 1130
0.0202
VAL 1131
0.0226
ASN 1132
0.0112
LEU 1133
0.0051
ALA 1134
0.0146
LYS 1135
0.0159
SER 1136
0.0147
ARG 1137
0.0123
TRP 1138
0.0054
TYR 1139
0.0076
ASN 1140
0.0082
GLN 1141
0.0104
THR 1142
0.0133
PRO 1143
0.0184
ASN 1144
0.0189
ARG 1145
0.0140
ALA 1146
0.0095
LYS 1147
0.0144
ARG 1148
0.0099
VAL 1149
0.0054
ILE 1150
0.0050
THR 1151
0.0083
THR 1152
0.0124
PHE 1153
0.0066
ARG 1154
0.0140
THR 1155
0.0148
GLY 1156
0.0120
THR 1157
0.0175
TRP 1158
0.0079
ASP 1159
0.0115
ALA 1160
0.0121
TYR 1161
0.0084
LEU 405
0.0126
HIS 406
0.0117
MET 407
0.0100
ASN 408
0.0160
ARG 409
0.0208
GLU 410
0.0108
ARG 411
0.0095
LYS 412
0.0106
ALA 413
0.0093
ALA 414
0.0046
LYS 415
0.0019
GLN 416
0.0046
LEU 417
0.0070
GLY 418
0.0043
PHE 419
0.0090
ILE 420
0.0105
MET 421
0.0095
ALA 422
0.0097
ALA 423
0.0104
PHE 424
0.0077
ILE 425
0.0097
LEU 426
0.0129
CYS 427
0.0097
TRP 428
0.0076
ILE 429
0.0106
PRO 430
0.0158
TYR 431
0.0140
PHE 432
0.0086
ILE 433
0.0126
PHE 434
0.0173
PHE 435
0.0113
MET 436
0.0109
VAL 437
0.0187
ILE 438
0.0182
ALA 439
0.0127
PHE 440
0.0304
CYS 441
0.0343
LYS 442
0.0439
ASN 443
0.0296
CYS 444
0.0406
CYS 445
0.0166
ASN 446
0.0139
GLU 447
0.0223
HIS 448
0.0326
LEU 449
0.0234
HIS 450
0.0091
MET 451
0.0061
PHE 452
0.0073
THR 453
0.0153
ILE 454
0.0146
TRP 455
0.0126
LEU 456
0.0122
GLY 457
0.0117
TYR 458
0.0104
ILE 459
0.0082
ASN 460
0.0063
SER 461
0.0053
THR 462
0.0096
LEU 463
0.0109
ASN 464
0.0102
PRO 465
0.0117
LEU 466
0.0115
ILE 467
0.0121
TYR 468
0.0080
PRO 469
0.0064
LEU 470
0.0076
CYS 471
0.0076
ASN 472
0.0055
GLU 473
0.0059
ASN 474
0.0042
PHE 475
0.0010
LYS 476
0.0030
LYS 477
0.0088
THR 478
0.0077
PHE 479
0.0039
LYS 480
0.0048
ARG 481
0.0091
ILE 482
0.0075
LEU 483
0.0006
HIS 484
0.0089
ILE 485
0.0096
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.