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 = 0.0434
MET 28
0.0277
PRO 29
0.0433
LEU 30
0.0293
VAL 31
0.0143
VAL 32
0.0395
VAL 33
0.0344
LEU 34
0.0055
SER 35
0.0179
THR 36
0.0173
ILE 37
0.0055
CYS 38
0.0129
LEU 39
0.0140
VAL 40
0.0132
THR 41
0.0169
VAL 42
0.0181
GLY 43
0.0167
LEU 44
0.0169
ASN 45
0.0170
LEU 46
0.0129
LEU 47
0.0123
VAL 48
0.0133
LEU 49
0.0107
TYR 50
0.0100
ALA 51
0.0137
VAL 52
0.0100
ARG 53
0.0124
SER 54
0.0193
GLU 55
0.0215
ARG 56
0.0219
LYS 57
0.0208
LEU 58
0.0137
HIS 59
0.0093
THR 60
0.0093
VAL 61
0.0068
GLY 62
0.0099
ASN 63
0.0109
LEU 64
0.0118
TYR 65
0.0106
ILE 66
0.0131
VAL 67
0.0137
SER 68
0.0123
LEU 69
0.0129
SER 70
0.0157
VAL 71
0.0159
ALA 72
0.0152
ASP 73
0.0163
LEU 74
0.0162
ILE 75
0.0168
VAL 76
0.0155
GLY 77
0.0148
ALA 78
0.0149
VAL 79
0.0137
VAL 80
0.0138
MET 81
0.0137
PRO 82
0.0142
MET 83
0.0132
ASN 84
0.0139
ILE 85
0.0189
LEU 86
0.0167
TYR 87
0.0186
LEU 88
0.0194
LEU 89
0.0248
MET 90
0.0287
SER 91
0.0309
LYS 92
0.0289
TRP 93
0.0248
SER 94
0.0151
LEU 95
0.0135
GLY 96
0.0269
ARG 97
0.0394
PRO 98
0.0360
LEU 99
0.0187
CYS 100
0.0052
LEU 101
0.0082
PHE 102
0.0065
TRP 103
0.0082
LEU 104
0.0082
SER 105
0.0081
MET 106
0.0101
ASP 107
0.0123
TYR 108
0.0114
VAL 109
0.0075
ALA 110
0.0084
SER 111
0.0074
THR 112
0.0051
ALA 113
0.0062
SER 114
0.0057
ILE 115
0.0059
PHE 116
0.0072
SER 117
0.0038
VAL 118
0.0032
PHE 119
0.0046
ILE 120
0.0076
LEU 121
0.0077
CYS 122
0.0053
ILE 123
0.0059
ASP 124
0.0094
ARG 125
0.0090
TYR 126
0.0078
ARG 127
0.0139
SER 128
0.0131
VAL 129
0.0149
GLN 130
0.0182
GLN 131
0.0186
PRO 132
0.0191
LEU 133
0.0234
ARG 134
0.0168
TYR 135
0.0150
LEU 136
0.0220
LYS 137
0.0197
TYR 138
0.0181
ARG 139
0.0117
THR 140
0.0090
LYS 141
0.0070
THR 142
0.0121
ARG 143
0.0174
ALA 144
0.0141
SER 145
0.0191
ALA 146
0.0234
THR 147
0.0238
ILE 148
0.0200
LEU 149
0.0362
GLY 150
0.0397
ALA 151
0.0224
TRP 152
0.0237
PHE 153
0.0334
LEU 154
0.0222
SER 155
0.0155
PHE 156
0.0190
LEU 157
0.0186
TRP 158
0.0156
VAL 159
0.0171
ILE 160
0.0186
PRO 161
0.0175
ILE 162
0.0160
LEU 163
0.0207
GLY 164
0.0239
TRP 165
0.0236
ASN 166
0.0286
HIS 167
0.0433
ARG 175
0.0198
ARG 176
0.0171
GLU 177
0.0167
ASP 178
0.0152
LYS 179
0.0144
CYS 180
0.0141
GLU 181
0.0150
THR 182
0.0173
ASP 183
0.0177
PHE 184
0.0211
TYR 185
0.0191
ASP 186
0.0184
VAL 187
0.0233
THR 188
0.0201
TRP 189
0.0194
PHE 190
0.0185
LYS 191
0.0181
VAL 192
0.0152
MET 193
0.0181
THR 194
0.0190
ALA 195
0.0141
ILE 196
0.0195
ILE 197
0.0224
ASN 198
0.0180
PHE 199
0.0150
TYR 200
0.0197
LEU 201
0.0234
PRO 202
0.0183
THR 203
0.0181
LEU 204
0.0217
LEU 205
0.0148
MET 206
0.0094
LEU 207
0.0127
TRP 208
0.0081
PHE 209
0.0044
TYR 210
0.0022
ALA 211
0.0039
LYS 212
0.0032
ILE 213
0.0041
TYR 214
0.0051
LYS 215
0.0113
ALA 216
0.0100
VAL 217
0.0084
ARG 218
0.0122
GLN 219
0.0135
HIS 220
0.0058
CYS 221
0.0046
ASN 1002
0.0046
ILE 1003
0.0036
PHE 1004
0.0040
GLU 1005
0.0042
MET 1006
0.0023
LEU 1007
0.0024
ARG 1008
0.0039
ILE 1009
0.0031
ASP 1010
0.0030
GLU 1011
0.0029
GLY 1012
0.0037
LEU 1013
0.0046
ARG 1014
0.0056
LEU 1015
0.0043
LYS 1016
0.0038
ILE 1017
0.0048
TYR 1018
0.0032
LYS 1019
0.0015
ASP 1020
0.0037
THR 1021
0.0115
GLU 1022
0.0110
GLY 1023
0.0032
TYR 1024
0.0031
TYR 1025
0.0032
THR 1026
0.0031
ILE 1027
0.0037
GLY 1028
0.0047
ILE 1029
0.0044
GLY 1030
0.0043
HIS 1031
0.0040
LEU 1032
0.0028
LEU 1033
0.0033
THR 1034
0.0033
LYS 1035
0.0064
SER 1036
0.0048
PRO 1037
0.0063
SER 1038
0.0057
LEU 1039
0.0047
ASN 1040
0.0040
ALA 1041
0.0033
ALA 1042
0.0036
LYS 1043
0.0024
SER 1044
0.0007
GLU 1045
0.0021
LEU 1046
0.0017
ASP 1047
0.0038
LYS 1048
0.0073
ALA 1049
0.0062
ILE 1050
0.0051
GLY 1051
0.0080
ARG 1052
0.0075
ASN 1053
0.0079
THR 1054
0.0050
ASN 1055
0.0067
GLY 1056
0.0037
VAL 1057
0.0039
ILE 1058
0.0021
THR 1059
0.0030
LYS 1060
0.0052
ASP 1061
0.0051
GLU 1062
0.0025
ALA 1063
0.0036
GLU 1064
0.0049
LYS 1065
0.0039
LEU 1066
0.0037
PHE 1067
0.0040
ASN 1068
0.0040
GLN 1069
0.0039
ASP 1070
0.0041
VAL 1071
0.0022
ASP 1072
0.0049
ALA 1073
0.0078
ALA 1074
0.0055
VAL 1075
0.0032
ARG 1076
0.0089
GLY 1077
0.0076
ILE 1078
0.0047
LEU 1079
0.0053
ARG 1080
0.0105
ASN 1081
0.0079
ALA 1082
0.0056
LYS 1083
0.0054
LEU 1084
0.0042
LYS 1085
0.0023
PRO 1086
0.0029
VAL 1087
0.0036
TYR 1088
0.0025
ASP 1089
0.0022
SER 1090
0.0031
LEU 1091
0.0035
ASP 1092
0.0034
ALA 1093
0.0038
VAL 1094
0.0040
ARG 1095
0.0036
ARG 1096
0.0030
ALA 1097
0.0040
ALA 1098
0.0042
LEU 1099
0.0033
ILE 1100
0.0029
ASN 1101
0.0033
MET 1102
0.0036
VAL 1103
0.0024
PHE 1104
0.0036
GLN 1105
0.0035
MET 1106
0.0036
GLY 1107
0.0055
GLU 1108
0.0053
THR 1109
0.0075
GLY 1110
0.0066
VAL 1111
0.0049
ALA 1112
0.0049
GLY 1113
0.0054
PHE 1114
0.0048
THR 1115
0.0058
ASN 1116
0.0059
SER 1117
0.0047
LEU 1118
0.0048
ARG 1119
0.0056
MET 1120
0.0044
LEU 1121
0.0045
GLN 1122
0.0052
GLN 1123
0.0053
LYS 1124
0.0045
ARG 1125
0.0032
TRP 1126
0.0018
ASP 1127
0.0011
GLU 1128
0.0015
ALA 1129
0.0009
ALA 1130
0.0016
VAL 1131
0.0052
ASN 1132
0.0043
LEU 1133
0.0037
ALA 1134
0.0082
LYS 1135
0.0134
SER 1136
0.0133
ARG 1137
0.0190
TRP 1138
0.0136
TYR 1139
0.0081
ASN 1140
0.0154
GLN 1141
0.0178
THR 1142
0.0128
PRO 1143
0.0045
ASN 1144
0.0066
ARG 1145
0.0056
ALA 1146
0.0033
LYS 1147
0.0043
ARG 1148
0.0048
VAL 1149
0.0043
ILE 1150
0.0032
THR 1151
0.0045
THR 1152
0.0040
PHE 1153
0.0038
ARG 1154
0.0034
THR 1155
0.0047
GLY 1156
0.0043
THR 1157
0.0044
TRP 1158
0.0031
ASP 1159
0.0053
ALA 1160
0.0062
TYR 1161
0.0035
LEU 405
0.0082
HIS 406
0.0125
MET 407
0.0128
ASN 408
0.0113
ARG 409
0.0131
GLU 410
0.0125
ARG 411
0.0080
LYS 412
0.0108
ALA 413
0.0098
ALA 414
0.0089
LYS 415
0.0128
GLN 416
0.0137
LEU 417
0.0084
GLY 418
0.0131
PHE 419
0.0155
ILE 420
0.0124
MET 421
0.0075
ALA 422
0.0112
ALA 423
0.0141
PHE 424
0.0097
ILE 425
0.0119
LEU 426
0.0166
CYS 427
0.0139
TRP 428
0.0101
ILE 429
0.0138
PRO 430
0.0123
TYR 431
0.0081
PHE 432
0.0078
ILE 433
0.0076
PHE 434
0.0028
PHE 435
0.0043
MET 436
0.0043
VAL 437
0.0101
ILE 438
0.0133
ALA 439
0.0253
PHE 440
0.0419
CYS 441
0.0434
LYS 442
0.0398
ASN 443
0.0195
CYS 444
0.0268
CYS 445
0.0174
ASN 446
0.0163
GLU 447
0.0155
HIS 448
0.0247
LEU 449
0.0157
HIS 450
0.0045
MET 451
0.0061
PHE 452
0.0041
THR 453
0.0078
ILE 454
0.0087
TRP 455
0.0089
LEU 456
0.0132
GLY 457
0.0124
TYR 458
0.0130
ILE 459
0.0158
ASN 460
0.0160
SER 461
0.0172
THR 462
0.0190
LEU 463
0.0188
ASN 464
0.0176
PRO 465
0.0168
LEU 466
0.0192
ILE 467
0.0205
TYR 468
0.0186
PRO 469
0.0204
LEU 470
0.0269
CYS 471
0.0255
ASN 472
0.0221
GLU 473
0.0228
ASN 474
0.0243
PHE 475
0.0199
LYS 476
0.0234
LYS 477
0.0230
THR 478
0.0178
PHE 479
0.0155
LYS 480
0.0129
ARG 481
0.0196
ILE 482
0.0208
LEU 483
0.0356
HIS 484
0.0355
ILE 485
0.0401
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.