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 = 0.0465
MET 28
0.0242
PRO 29
0.0223
LEU 30
0.0231
VAL 31
0.0157
VAL 32
0.0140
VAL 33
0.0125
LEU 34
0.0060
SER 35
0.0061
THR 36
0.0067
ILE 37
0.0039
CYS 38
0.0044
LEU 39
0.0046
VAL 40
0.0053
THR 41
0.0056
VAL 42
0.0094
GLY 43
0.0112
LEU 44
0.0090
ASN 45
0.0097
LEU 46
0.0157
LEU 47
0.0106
VAL 48
0.0111
LEU 49
0.0157
TYR 50
0.0140
ALA 51
0.0124
VAL 52
0.0145
ARG 53
0.0184
SER 54
0.0190
GLU 55
0.0212
ARG 56
0.0147
LYS 57
0.0361
LEU 58
0.0131
HIS 59
0.0067
THR 60
0.0100
VAL 61
0.0068
GLY 62
0.0023
ASN 63
0.0017
LEU 64
0.0074
TYR 65
0.0073
ILE 66
0.0069
VAL 67
0.0080
SER 68
0.0064
LEU 69
0.0058
SER 70
0.0076
VAL 71
0.0076
ALA 72
0.0050
ASP 73
0.0055
LEU 74
0.0082
ILE 75
0.0068
VAL 76
0.0078
GLY 77
0.0083
ALA 78
0.0084
VAL 79
0.0059
VAL 80
0.0059
MET 81
0.0071
PRO 82
0.0035
MET 83
0.0038
ASN 84
0.0027
ILE 85
0.0104
LEU 86
0.0148
TYR 87
0.0118
LEU 88
0.0198
LEU 89
0.0330
MET 90
0.0238
SER 91
0.0056
LYS 92
0.0196
TRP 93
0.0237
SER 94
0.0353
LEU 95
0.0270
GLY 96
0.0249
ARG 97
0.0154
PRO 98
0.0224
LEU 99
0.0189
CYS 100
0.0083
LEU 101
0.0122
PHE 102
0.0122
TRP 103
0.0072
LEU 104
0.0076
SER 105
0.0101
MET 106
0.0060
ASP 107
0.0055
TYR 108
0.0055
VAL 109
0.0047
ALA 110
0.0046
SER 111
0.0036
THR 112
0.0022
ALA 113
0.0020
SER 114
0.0034
ILE 115
0.0061
PHE 116
0.0054
SER 117
0.0059
VAL 118
0.0113
PHE 119
0.0120
ILE 120
0.0118
LEU 121
0.0091
CYS 122
0.0101
ILE 123
0.0065
ASP 124
0.0074
ARG 125
0.0124
TYR 126
0.0120
ARG 127
0.0275
SER 128
0.0294
VAL 129
0.0277
GLN 130
0.0465
GLN 131
0.0333
PRO 132
0.0345
LEU 133
0.0411
ARG 134
0.0232
TYR 135
0.0389
LEU 136
0.0102
LYS 137
0.0188
TYR 138
0.0288
ARG 139
0.0255
THR 140
0.0153
LYS 141
0.0183
THR 142
0.0103
ARG 143
0.0091
ALA 144
0.0079
SER 145
0.0161
ALA 146
0.0168
THR 147
0.0160
ILE 148
0.0083
LEU 149
0.0071
GLY 150
0.0187
ALA 151
0.0192
TRP 152
0.0166
PHE 153
0.0310
LEU 154
0.0176
SER 155
0.0107
PHE 156
0.0146
LEU 157
0.0070
TRP 158
0.0065
VAL 159
0.0060
ILE 160
0.0204
PRO 161
0.0159
ILE 162
0.0107
LEU 163
0.0203
GLY 164
0.0139
TRP 165
0.0140
ASN 166
0.0279
HIS 167
0.0149
ARG 175
0.0408
ARG 176
0.0187
GLU 177
0.0102
ASP 178
0.0145
LYS 179
0.0140
CYS 180
0.0143
GLU 181
0.0233
THR 182
0.0148
ASP 183
0.0114
PHE 184
0.0060
TYR 185
0.0076
ASP 186
0.0089
VAL 187
0.0222
THR 188
0.0189
TRP 189
0.0336
PHE 190
0.0233
LYS 191
0.0141
VAL 192
0.0202
MET 193
0.0209
THR 194
0.0191
ALA 195
0.0140
ILE 196
0.0070
ILE 197
0.0104
ASN 198
0.0104
PHE 199
0.0116
TYR 200
0.0120
LEU 201
0.0134
PRO 202
0.0125
THR 203
0.0173
LEU 204
0.0211
LEU 205
0.0194
MET 206
0.0190
LEU 207
0.0241
TRP 208
0.0238
PHE 209
0.0182
TYR 210
0.0234
ALA 211
0.0277
LYS 212
0.0250
ILE 213
0.0250
TYR 214
0.0237
LYS 215
0.0341
ALA 216
0.0386
VAL 217
0.0270
ARG 218
0.0175
GLN 219
0.0368
HIS 220
0.0279
CYS 221
0.0243
ASN 1002
0.0172
ILE 1003
0.0147
PHE 1004
0.0100
GLU 1005
0.0058
MET 1006
0.0061
LEU 1007
0.0076
ARG 1008
0.0048
ILE 1009
0.0070
ASP 1010
0.0112
GLU 1011
0.0082
GLY 1012
0.0066
LEU 1013
0.0040
ARG 1014
0.0059
LEU 1015
0.0066
LYS 1016
0.0048
ILE 1017
0.0031
TYR 1018
0.0082
LYS 1019
0.0063
ASP 1020
0.0118
THR 1021
0.0045
GLU 1022
0.0153
GLY 1023
0.0084
TYR 1024
0.0051
TYR 1025
0.0055
THR 1026
0.0051
ILE 1027
0.0032
GLY 1028
0.0044
ILE 1029
0.0033
GLY 1030
0.0039
HIS 1031
0.0030
LEU 1032
0.0081
LEU 1033
0.0069
THR 1034
0.0106
LYS 1035
0.0005
SER 1036
0.0048
PRO 1037
0.0188
SER 1038
0.0165
LEU 1039
0.0087
ASN 1040
0.0124
ALA 1041
0.0067
ALA 1042
0.0018
LYS 1043
0.0059
SER 1044
0.0051
GLU 1045
0.0056
LEU 1046
0.0054
ASP 1047
0.0035
LYS 1048
0.0086
ALA 1049
0.0114
ILE 1050
0.0073
GLY 1051
0.0092
ARG 1052
0.0061
ASN 1053
0.0073
THR 1054
0.0074
ASN 1055
0.0120
GLY 1056
0.0070
VAL 1057
0.0080
ILE 1058
0.0074
THR 1059
0.0038
LYS 1060
0.0063
ASP 1061
0.0063
GLU 1062
0.0043
ALA 1063
0.0040
GLU 1064
0.0053
LYS 1065
0.0076
LEU 1066
0.0029
PHE 1067
0.0042
ASN 1068
0.0084
GLN 1069
0.0064
ASP 1070
0.0040
VAL 1071
0.0074
ASP 1072
0.0107
ALA 1073
0.0088
ALA 1074
0.0071
VAL 1075
0.0096
ARG 1076
0.0089
GLY 1077
0.0077
ILE 1078
0.0100
LEU 1079
0.0092
ARG 1080
0.0147
ASN 1081
0.0113
ALA 1082
0.0175
LYS 1083
0.0130
LEU 1084
0.0130
LYS 1085
0.0128
PRO 1086
0.0144
VAL 1087
0.0125
TYR 1088
0.0091
ASP 1089
0.0075
SER 1090
0.0060
LEU 1091
0.0056
ASP 1092
0.0073
ALA 1093
0.0075
VAL 1094
0.0068
ARG 1095
0.0053
ARG 1096
0.0068
ALA 1097
0.0082
ALA 1098
0.0053
LEU 1099
0.0050
ILE 1100
0.0059
ASN 1101
0.0053
MET 1102
0.0029
VAL 1103
0.0024
PHE 1104
0.0042
GLN 1105
0.0041
MET 1106
0.0055
GLY 1107
0.0060
GLU 1108
0.0061
THR 1109
0.0084
GLY 1110
0.0095
VAL 1111
0.0081
ALA 1112
0.0082
GLY 1113
0.0100
PHE 1114
0.0114
THR 1115
0.0084
ASN 1116
0.0138
SER 1117
0.0120
LEU 1118
0.0094
ARG 1119
0.0080
MET 1120
0.0074
LEU 1121
0.0054
GLN 1122
0.0080
GLN 1123
0.0085
LYS 1124
0.0081
ARG 1125
0.0069
TRP 1126
0.0026
ASP 1127
0.0033
GLU 1128
0.0080
ALA 1129
0.0094
ALA 1130
0.0101
VAL 1131
0.0104
ASN 1132
0.0152
LEU 1133
0.0163
ALA 1134
0.0064
LYS 1135
0.0207
SER 1136
0.0243
ARG 1137
0.0194
TRP 1138
0.0157
TYR 1139
0.0096
ASN 1140
0.0154
GLN 1141
0.0116
THR 1142
0.0156
PRO 1143
0.0143
ASN 1144
0.0145
ARG 1145
0.0148
ALA 1146
0.0154
LYS 1147
0.0166
ARG 1148
0.0176
VAL 1149
0.0140
ILE 1150
0.0139
THR 1151
0.0140
THR 1152
0.0066
PHE 1153
0.0063
ARG 1154
0.0063
THR 1155
0.0072
GLY 1156
0.0065
THR 1157
0.0071
TRP 1158
0.0093
ASP 1159
0.0131
ALA 1160
0.0195
TYR 1161
0.0119
LEU 405
0.0219
HIS 406
0.0230
MET 407
0.0088
ASN 408
0.0110
ARG 409
0.0238
GLU 410
0.0143
ARG 411
0.0119
LYS 412
0.0091
ALA 413
0.0091
ALA 414
0.0114
LYS 415
0.0096
GLN 416
0.0095
LEU 417
0.0154
GLY 418
0.0135
PHE 419
0.0113
ILE 420
0.0142
MET 421
0.0167
ALA 422
0.0143
ALA 423
0.0100
PHE 424
0.0090
ILE 425
0.0126
LEU 426
0.0124
CYS 427
0.0066
TRP 428
0.0043
ILE 429
0.0113
PRO 430
0.0128
TYR 431
0.0065
PHE 432
0.0039
ILE 433
0.0062
PHE 434
0.0056
PHE 435
0.0018
MET 436
0.0016
VAL 437
0.0041
ILE 438
0.0064
ALA 439
0.0054
PHE 440
0.0108
CYS 441
0.0073
LYS 442
0.0082
ASN 443
0.0088
CYS 444
0.0091
CYS 445
0.0188
ASN 446
0.0215
GLU 447
0.0097
HIS 448
0.0256
LEU 449
0.0301
HIS 450
0.0201
MET 451
0.0216
PHE 452
0.0214
THR 453
0.0192
ILE 454
0.0181
TRP 455
0.0131
LEU 456
0.0095
GLY 457
0.0083
TYR 458
0.0096
ILE 459
0.0070
ASN 460
0.0046
SER 461
0.0069
THR 462
0.0066
LEU 463
0.0051
ASN 464
0.0078
PRO 465
0.0096
LEU 466
0.0090
ILE 467
0.0096
TYR 468
0.0081
PRO 469
0.0072
LEU 470
0.0082
CYS 471
0.0069
ASN 472
0.0044
GLU 473
0.0053
ASN 474
0.0103
PHE 475
0.0037
LYS 476
0.0058
LYS 477
0.0166
THR 478
0.0126
PHE 479
0.0130
LYS 480
0.0269
ARG 481
0.0251
ILE 482
0.0283
LEU 483
0.0273
HIS 484
0.0175
ILE 485
0.0143
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.