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 = 0.0740
MET 28
0.0143
PRO 29
0.0150
LEU 30
0.0156
VAL 31
0.0143
VAL 32
0.0158
VAL 33
0.0134
LEU 34
0.0110
SER 35
0.0119
THR 36
0.0133
ILE 37
0.0095
CYS 38
0.0095
LEU 39
0.0097
VAL 40
0.0083
THR 41
0.0085
VAL 42
0.0088
GLY 43
0.0073
LEU 44
0.0073
ASN 45
0.0069
LEU 46
0.0059
LEU 47
0.0072
VAL 48
0.0064
LEU 49
0.0053
TYR 50
0.0057
ALA 51
0.0077
VAL 52
0.0070
ARG 53
0.0060
SER 54
0.0099
GLU 55
0.0104
ARG 56
0.0177
LYS 57
0.0200
LEU 58
0.0107
HIS 59
0.0098
THR 60
0.0105
VAL 61
0.0063
GLY 62
0.0091
ASN 63
0.0085
LEU 64
0.0074
TYR 65
0.0083
ILE 66
0.0080
VAL 67
0.0079
SER 68
0.0085
LEU 69
0.0074
SER 70
0.0069
VAL 71
0.0073
ALA 72
0.0075
ASP 73
0.0075
LEU 74
0.0078
ILE 75
0.0078
VAL 76
0.0094
GLY 77
0.0093
ALA 78
0.0093
VAL 79
0.0092
VAL 80
0.0096
MET 81
0.0102
PRO 82
0.0091
MET 83
0.0087
ASN 84
0.0089
ILE 85
0.0096
LEU 86
0.0088
TYR 87
0.0046
LEU 88
0.0056
LEU 89
0.0138
MET 90
0.0147
SER 91
0.0105
LYS 92
0.0111
TRP 93
0.0099
SER 94
0.0124
LEU 95
0.0075
GLY 96
0.0057
ARG 97
0.0093
PRO 98
0.0078
LEU 99
0.0066
CYS 100
0.0078
LEU 101
0.0099
PHE 102
0.0096
TRP 103
0.0076
LEU 104
0.0102
SER 105
0.0115
MET 106
0.0093
ASP 107
0.0096
TYR 108
0.0111
VAL 109
0.0090
ALA 110
0.0086
SER 111
0.0100
THR 112
0.0117
ALA 113
0.0093
SER 114
0.0090
ILE 115
0.0091
PHE 116
0.0093
SER 117
0.0098
VAL 118
0.0079
PHE 119
0.0056
ILE 120
0.0073
LEU 121
0.0059
CYS 122
0.0062
ILE 123
0.0048
ASP 124
0.0050
ARG 125
0.0056
TYR 126
0.0058
ARG 127
0.0066
SER 128
0.0053
VAL 129
0.0063
GLN 130
0.0090
GLN 131
0.0090
PRO 132
0.0093
LEU 133
0.0141
ARG 134
0.0100
TYR 135
0.0100
LEU 136
0.0137
LYS 137
0.0089
TYR 138
0.0058
ARG 139
0.0029
THR 140
0.0016
LYS 141
0.0042
THR 142
0.0057
ARG 143
0.0016
ALA 144
0.0078
SER 145
0.0123
ALA 146
0.0147
THR 147
0.0176
ILE 148
0.0161
LEU 149
0.0241
GLY 150
0.0304
ALA 151
0.0211
TRP 152
0.0190
PHE 153
0.0256
LEU 154
0.0205
SER 155
0.0163
PHE 156
0.0158
LEU 157
0.0182
TRP 158
0.0154
VAL 159
0.0139
ILE 160
0.0157
PRO 161
0.0155
ILE 162
0.0140
LEU 163
0.0173
GLY 164
0.0134
TRP 165
0.0155
ASN 166
0.0087
HIS 167
0.0072
ARG 175
0.0073
ARG 176
0.0067
GLU 177
0.0086
ASP 178
0.0068
LYS 179
0.0058
CYS 180
0.0034
GLU 181
0.0089
THR 182
0.0114
ASP 183
0.0108
PHE 184
0.0078
TYR 185
0.0088
ASP 186
0.0046
VAL 187
0.0075
THR 188
0.0141
TRP 189
0.0184
PHE 190
0.0118
LYS 191
0.0111
VAL 192
0.0172
MET 193
0.0158
THR 194
0.0117
ALA 195
0.0150
ILE 196
0.0151
ILE 197
0.0127
ASN 198
0.0080
PHE 199
0.0113
TYR 200
0.0141
LEU 201
0.0150
PRO 202
0.0117
THR 203
0.0155
LEU 204
0.0195
LEU 205
0.0150
MET 206
0.0124
LEU 207
0.0181
TRP 208
0.0161
PHE 209
0.0116
TYR 210
0.0136
ALA 211
0.0140
LYS 212
0.0089
ILE 213
0.0093
TYR 214
0.0146
LYS 215
0.0177
ALA 216
0.0171
VAL 217
0.0136
ARG 218
0.0147
GLN 219
0.0113
HIS 220
0.0027
CYS 221
0.0092
ASN 1002
0.0128
ILE 1003
0.0067
PHE 1004
0.0078
GLU 1005
0.0131
MET 1006
0.0089
LEU 1007
0.0071
ARG 1008
0.0142
ILE 1009
0.0169
ASP 1010
0.0162
GLU 1011
0.0277
GLY 1012
0.0283
LEU 1013
0.0246
ARG 1014
0.0337
LEU 1015
0.0226
LYS 1016
0.0283
ILE 1017
0.0386
TYR 1018
0.0296
LYS 1019
0.0119
ASP 1020
0.0377
THR 1021
0.0740
GLU 1022
0.0671
GLY 1023
0.0325
TYR 1024
0.0095
TYR 1025
0.0234
THR 1026
0.0399
ILE 1027
0.0342
GLY 1028
0.0320
ILE 1029
0.0307
GLY 1030
0.0407
HIS 1031
0.0361
LEU 1032
0.0435
LEU 1033
0.0363
THR 1034
0.0415
LYS 1035
0.0633
SER 1036
0.0297
PRO 1037
0.0403
SER 1038
0.0145
LEU 1039
0.0139
ASN 1040
0.0152
ALA 1041
0.0215
ALA 1042
0.0254
LYS 1043
0.0225
SER 1044
0.0255
GLU 1045
0.0295
LEU 1046
0.0236
ASP 1047
0.0178
LYS 1048
0.0476
ALA 1049
0.0315
ILE 1050
0.0242
GLY 1051
0.0397
ARG 1052
0.0353
ASN 1053
0.0274
THR 1054
0.0150
ASN 1055
0.0161
GLY 1056
0.0184
VAL 1057
0.0203
ILE 1058
0.0113
THR 1059
0.0199
LYS 1060
0.0206
ASP 1061
0.0254
GLU 1062
0.0155
ALA 1063
0.0020
GLU 1064
0.0105
LYS 1065
0.0213
LEU 1066
0.0176
PHE 1067
0.0133
ASN 1068
0.0221
GLN 1069
0.0313
ASP 1070
0.0280
VAL 1071
0.0164
ASP 1072
0.0200
ALA 1073
0.0215
ALA 1074
0.0096
VAL 1075
0.0026
ARG 1076
0.0035
GLY 1077
0.0152
ILE 1078
0.0104
LEU 1079
0.0152
ARG 1080
0.0318
ASN 1081
0.0176
ALA 1082
0.0108
LYS 1083
0.0043
LEU 1084
0.0053
LYS 1085
0.0092
PRO 1086
0.0056
VAL 1087
0.0025
TYR 1088
0.0029
ASP 1089
0.0070
SER 1090
0.0055
LEU 1091
0.0036
ASP 1092
0.0035
ALA 1093
0.0047
VAL 1094
0.0040
ARG 1095
0.0025
ARG 1096
0.0025
ALA 1097
0.0028
ALA 1098
0.0026
LEU 1099
0.0029
ILE 1100
0.0031
ASN 1101
0.0052
MET 1102
0.0052
VAL 1103
0.0055
PHE 1104
0.0083
GLN 1105
0.0055
MET 1106
0.0036
GLY 1107
0.0112
GLU 1108
0.0085
THR 1109
0.0091
GLY 1110
0.0108
VAL 1111
0.0078
ALA 1112
0.0085
GLY 1113
0.0099
PHE 1114
0.0070
THR 1115
0.0081
ASN 1116
0.0105
SER 1117
0.0060
LEU 1118
0.0039
ARG 1119
0.0072
MET 1120
0.0064
LEU 1121
0.0045
GLN 1122
0.0056
GLN 1123
0.0083
LYS 1124
0.0070
ARG 1125
0.0049
TRP 1126
0.0019
ASP 1127
0.0015
GLU 1128
0.0023
ALA 1129
0.0018
ALA 1130
0.0042
VAL 1131
0.0061
ASN 1132
0.0043
LEU 1133
0.0027
ALA 1134
0.0066
LYS 1135
0.0104
SER 1136
0.0105
ARG 1137
0.0183
TRP 1138
0.0105
TYR 1139
0.0056
ASN 1140
0.0131
GLN 1141
0.0166
THR 1142
0.0123
PRO 1143
0.0055
ASN 1144
0.0051
ARG 1145
0.0052
ALA 1146
0.0048
LYS 1147
0.0040
ARG 1148
0.0040
VAL 1149
0.0045
ILE 1150
0.0046
THR 1151
0.0050
THR 1152
0.0043
PHE 1153
0.0035
ARG 1154
0.0035
THR 1155
0.0036
GLY 1156
0.0039
THR 1157
0.0049
TRP 1158
0.0059
ASP 1159
0.0059
ALA 1160
0.0073
TYR 1161
0.0076
LEU 405
0.0099
HIS 406
0.0146
MET 407
0.0169
ASN 408
0.0150
ARG 409
0.0293
GLU 410
0.0163
ARG 411
0.0116
LYS 412
0.0134
ALA 413
0.0162
ALA 414
0.0134
LYS 415
0.0125
GLN 416
0.0076
LEU 417
0.0079
GLY 418
0.0078
PHE 419
0.0063
ILE 420
0.0062
MET 421
0.0067
ALA 422
0.0070
ALA 423
0.0065
PHE 424
0.0036
ILE 425
0.0053
LEU 426
0.0064
CYS 427
0.0036
TRP 428
0.0053
ILE 429
0.0107
PRO 430
0.0114
TYR 431
0.0116
PHE 432
0.0124
ILE 433
0.0126
PHE 434
0.0127
PHE 435
0.0118
MET 436
0.0115
VAL 437
0.0094
ILE 438
0.0074
ALA 439
0.0076
PHE 440
0.0034
CYS 441
0.0099
LYS 442
0.0095
ASN 443
0.0056
CYS 444
0.0140
CYS 445
0.0148
ASN 446
0.0158
GLU 447
0.0148
HIS 448
0.0213
LEU 449
0.0181
HIS 450
0.0136
MET 451
0.0135
PHE 452
0.0117
THR 453
0.0114
ILE 454
0.0119
TRP 455
0.0081
LEU 456
0.0039
GLY 457
0.0070
TYR 458
0.0076
ILE 459
0.0049
ASN 460
0.0047
SER 461
0.0068
THR 462
0.0070
LEU 463
0.0060
ASN 464
0.0050
PRO 465
0.0057
LEU 466
0.0062
ILE 467
0.0035
TYR 468
0.0046
PRO 469
0.0056
LEU 470
0.0059
CYS 471
0.0039
ASN 472
0.0036
GLU 473
0.0035
ASN 474
0.0099
PHE 475
0.0081
LYS 476
0.0084
LYS 477
0.0102
THR 478
0.0091
PHE 479
0.0081
LYS 480
0.0087
ARG 481
0.0114
ILE 482
0.0106
LEU 483
0.0064
HIS 484
0.0103
ILE 485
0.0153
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.