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 = 0.0725
MET 28
0.0063
PRO 29
0.0076
LEU 30
0.0071
VAL 31
0.0057
VAL 32
0.0052
VAL 33
0.0062
LEU 34
0.0049
SER 35
0.0042
THR 36
0.0042
ILE 37
0.0040
CYS 38
0.0036
LEU 39
0.0033
VAL 40
0.0039
THR 41
0.0036
VAL 42
0.0035
GLY 43
0.0046
LEU 44
0.0047
ASN 45
0.0038
LEU 46
0.0049
LEU 47
0.0064
VAL 48
0.0058
LEU 49
0.0052
TYR 50
0.0071
ALA 51
0.0078
VAL 52
0.0068
ARG 53
0.0076
SER 54
0.0104
GLU 55
0.0097
ARG 56
0.0095
LYS 57
0.0100
LEU 58
0.0073
HIS 59
0.0052
THR 60
0.0049
VAL 61
0.0039
GLY 62
0.0056
ASN 63
0.0052
LEU 64
0.0055
TYR 65
0.0055
ILE 66
0.0055
VAL 67
0.0032
SER 68
0.0033
LEU 69
0.0034
SER 70
0.0026
VAL 71
0.0020
ALA 72
0.0022
ASP 73
0.0015
LEU 74
0.0015
ILE 75
0.0010
VAL 76
0.0013
GLY 77
0.0015
ALA 78
0.0019
VAL 79
0.0018
VAL 80
0.0019
MET 81
0.0020
PRO 82
0.0021
MET 83
0.0023
ASN 84
0.0025
ILE 85
0.0031
LEU 86
0.0029
TYR 87
0.0027
LEU 88
0.0036
LEU 89
0.0035
MET 90
0.0034
SER 91
0.0033
LYS 92
0.0032
TRP 93
0.0032
SER 94
0.0020
LEU 95
0.0019
GLY 96
0.0033
ARG 97
0.0041
PRO 98
0.0042
LEU 99
0.0030
CYS 100
0.0011
LEU 101
0.0009
PHE 102
0.0016
TRP 103
0.0018
LEU 104
0.0017
SER 105
0.0019
MET 106
0.0017
ASP 107
0.0017
TYR 108
0.0018
VAL 109
0.0014
ALA 110
0.0016
SER 111
0.0015
THR 112
0.0024
ALA 113
0.0029
SER 114
0.0029
ILE 115
0.0033
PHE 116
0.0042
SER 117
0.0048
VAL 118
0.0052
PHE 119
0.0050
ILE 120
0.0073
LEU 121
0.0081
CYS 122
0.0057
ILE 123
0.0073
ASP 124
0.0088
ARG 125
0.0070
TYR 126
0.0054
ARG 127
0.0077
SER 128
0.0079
VAL 129
0.0083
GLN 130
0.0093
GLN 131
0.0079
PRO 132
0.0077
LEU 133
0.0033
ARG 134
0.0032
TYR 135
0.0072
LEU 136
0.0124
LYS 137
0.0099
TYR 138
0.0064
ARG 139
0.0037
THR 140
0.0033
LYS 141
0.0039
THR 142
0.0045
ARG 143
0.0063
ALA 144
0.0067
SER 145
0.0076
ALA 146
0.0075
THR 147
0.0087
ILE 148
0.0077
LEU 149
0.0092
GLY 150
0.0089
ALA 151
0.0055
TRP 152
0.0047
PHE 153
0.0047
LEU 154
0.0041
SER 155
0.0028
PHE 156
0.0019
LEU 157
0.0021
TRP 158
0.0011
VAL 159
0.0011
ILE 160
0.0020
PRO 161
0.0018
ILE 162
0.0015
LEU 163
0.0027
GLY 164
0.0048
TRP 165
0.0080
ASN 166
0.0094
HIS 167
0.0116
ARG 175
0.0032
ARG 176
0.0028
GLU 177
0.0024
ASP 178
0.0024
LYS 179
0.0022
CYS 180
0.0021
GLU 181
0.0026
THR 182
0.0026
ASP 183
0.0017
PHE 184
0.0031
TYR 185
0.0032
ASP 186
0.0031
VAL 187
0.0040
THR 188
0.0045
TRP 189
0.0032
PHE 190
0.0030
LYS 191
0.0041
VAL 192
0.0038
MET 193
0.0024
THR 194
0.0029
ALA 195
0.0022
ILE 196
0.0016
ILE 197
0.0027
ASN 198
0.0022
PHE 199
0.0021
TYR 200
0.0018
LEU 201
0.0039
PRO 202
0.0047
THR 203
0.0021
LEU 204
0.0062
LEU 205
0.0086
MET 206
0.0037
LEU 207
0.0059
TRP 208
0.0114
PHE 209
0.0067
TYR 210
0.0040
ALA 211
0.0137
LYS 212
0.0111
ILE 213
0.0039
TYR 214
0.0179
LYS 215
0.0235
ALA 216
0.0096
VAL 217
0.0066
ARG 218
0.0167
GLN 219
0.0103
HIS 220
0.0121
CYS 221
0.0117
ASN 1002
0.0180
ILE 1003
0.0151
PHE 1004
0.0258
GLU 1005
0.0261
MET 1006
0.0129
LEU 1007
0.0140
ARG 1008
0.0253
ILE 1009
0.0207
ASP 1010
0.0143
GLU 1011
0.0182
GLY 1012
0.0288
LEU 1013
0.0333
ARG 1014
0.0335
LEU 1015
0.0256
LYS 1016
0.0227
ILE 1017
0.0301
TYR 1018
0.0236
LYS 1019
0.0078
ASP 1020
0.0173
THR 1021
0.0725
GLU 1022
0.0725
GLY 1023
0.0092
TYR 1024
0.0114
TYR 1025
0.0192
THR 1026
0.0190
ILE 1027
0.0201
GLY 1028
0.0245
ILE 1029
0.0240
GLY 1030
0.0221
HIS 1031
0.0175
LEU 1032
0.0140
LEU 1033
0.0178
THR 1034
0.0191
LYS 1035
0.0346
SER 1036
0.0266
PRO 1037
0.0345
SER 1038
0.0304
LEU 1039
0.0252
ASN 1040
0.0193
ALA 1041
0.0159
ALA 1042
0.0186
LYS 1043
0.0143
SER 1044
0.0086
GLU 1045
0.0062
LEU 1046
0.0064
ASP 1047
0.0231
LYS 1048
0.0401
ALA 1049
0.0362
ILE 1050
0.0323
GLY 1051
0.0486
ARG 1052
0.0448
ASN 1053
0.0481
THR 1054
0.0285
ASN 1055
0.0411
GLY 1056
0.0229
VAL 1057
0.0208
ILE 1058
0.0111
THR 1059
0.0232
LYS 1060
0.0399
ASP 1061
0.0430
GLU 1062
0.0239
ALA 1063
0.0261
GLU 1064
0.0360
LYS 1065
0.0326
LEU 1066
0.0232
PHE 1067
0.0237
ASN 1068
0.0295
GLN 1069
0.0229
ASP 1070
0.0132
VAL 1071
0.0098
ASP 1072
0.0077
ALA 1073
0.0086
ALA 1074
0.0113
VAL 1075
0.0121
ARG 1076
0.0118
GLY 1077
0.0175
ILE 1078
0.0178
LEU 1079
0.0201
ARG 1080
0.0206
ASN 1081
0.0215
ALA 1082
0.0216
LYS 1083
0.0217
LEU 1084
0.0210
LYS 1085
0.0235
PRO 1086
0.0213
VAL 1087
0.0179
TYR 1088
0.0200
ASP 1089
0.0233
SER 1090
0.0169
LEU 1091
0.0169
ASP 1092
0.0215
ALA 1093
0.0254
VAL 1094
0.0233
ARG 1095
0.0181
ARG 1096
0.0176
ALA 1097
0.0199
ALA 1098
0.0136
LEU 1099
0.0118
ILE 1100
0.0114
ASN 1101
0.0110
MET 1102
0.0108
VAL 1103
0.0109
PHE 1104
0.0058
GLN 1105
0.0095
MET 1106
0.0133
GLY 1107
0.0171
GLU 1108
0.0176
THR 1109
0.0188
GLY 1110
0.0153
VAL 1111
0.0140
ALA 1112
0.0163
GLY 1113
0.0161
PHE 1114
0.0100
THR 1115
0.0161
ASN 1116
0.0142
SER 1117
0.0078
LEU 1118
0.0124
ARG 1119
0.0167
MET 1120
0.0110
LEU 1121
0.0091
GLN 1122
0.0144
GLN 1123
0.0131
LYS 1124
0.0075
ARG 1125
0.0081
TRP 1126
0.0083
ASP 1127
0.0146
GLU 1128
0.0132
ALA 1129
0.0064
ALA 1130
0.0116
VAL 1131
0.0182
ASN 1132
0.0124
LEU 1133
0.0136
ALA 1134
0.0233
LYS 1135
0.0306
SER 1136
0.0317
ARG 1137
0.0480
TRP 1138
0.0350
TYR 1139
0.0243
ASN 1140
0.0389
GLN 1141
0.0481
THR 1142
0.0383
PRO 1143
0.0176
ASN 1144
0.0230
ARG 1145
0.0161
ALA 1146
0.0125
LYS 1147
0.0168
ARG 1148
0.0150
VAL 1149
0.0166
ILE 1150
0.0154
THR 1151
0.0193
THR 1152
0.0202
PHE 1153
0.0165
ARG 1154
0.0184
THR 1155
0.0251
GLY 1156
0.0234
THR 1157
0.0246
TRP 1158
0.0114
ASP 1159
0.0146
ALA 1160
0.0135
TYR 1161
0.0063
LEU 405
0.0075
HIS 406
0.0069
MET 407
0.0076
ASN 408
0.0114
ARG 409
0.0221
GLU 410
0.0131
ARG 411
0.0129
LYS 412
0.0147
ALA 413
0.0150
ALA 414
0.0144
LYS 415
0.0127
GLN 416
0.0088
LEU 417
0.0073
GLY 418
0.0081
PHE 419
0.0061
ILE 420
0.0045
MET 421
0.0037
ALA 422
0.0042
ALA 423
0.0035
PHE 424
0.0024
ILE 425
0.0020
LEU 426
0.0030
CYS 427
0.0025
TRP 428
0.0023
ILE 429
0.0029
PRO 430
0.0031
TYR 431
0.0033
PHE 432
0.0034
ILE 433
0.0037
PHE 434
0.0036
PHE 435
0.0048
MET 436
0.0051
VAL 437
0.0046
ILE 438
0.0064
ALA 439
0.0089
PHE 440
0.0095
CYS 441
0.0093
LYS 442
0.0098
ASN 443
0.0065
CYS 444
0.0055
CYS 445
0.0036
ASN 446
0.0031
GLU 447
0.0039
HIS 448
0.0043
LEU 449
0.0033
HIS 450
0.0031
MET 451
0.0034
PHE 452
0.0033
THR 453
0.0025
ILE 454
0.0027
TRP 455
0.0027
LEU 456
0.0014
GLY 457
0.0016
TYR 458
0.0017
ILE 459
0.0004
ASN 460
0.0008
SER 461
0.0012
THR 462
0.0020
LEU 463
0.0021
ASN 464
0.0018
PRO 465
0.0033
LEU 466
0.0045
ILE 467
0.0031
TYR 468
0.0028
PRO 469
0.0043
LEU 470
0.0048
CYS 471
0.0031
ASN 472
0.0010
GLU 473
0.0035
ASN 474
0.0065
PHE 475
0.0060
LYS 476
0.0070
LYS 477
0.0078
THR 478
0.0077
PHE 479
0.0075
LYS 480
0.0050
ARG 481
0.0043
ILE 482
0.0070
LEU 483
0.0078
HIS 484
0.0103
ILE 485
0.0107
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.