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 = 0.0400
MET 28
0.0088
PRO 29
0.0240
LEU 30
0.0239
VAL 31
0.0253
VAL 32
0.0245
VAL 33
0.0236
LEU 34
0.0171
SER 35
0.0190
THR 36
0.0159
ILE 37
0.0117
CYS 38
0.0124
LEU 39
0.0197
VAL 40
0.0177
THR 41
0.0117
VAL 42
0.0120
GLY 43
0.0131
LEU 44
0.0139
ASN 45
0.0089
LEU 46
0.0069
LEU 47
0.0077
VAL 48
0.0077
LEU 49
0.0030
TYR 50
0.0020
ALA 51
0.0030
VAL 52
0.0057
ARG 53
0.0064
SER 54
0.0072
GLU 55
0.0165
ARG 56
0.0168
LYS 57
0.0182
LEU 58
0.0080
HIS 59
0.0077
THR 60
0.0154
VAL 61
0.0086
GLY 62
0.0087
ASN 63
0.0095
LEU 64
0.0062
TYR 65
0.0055
ILE 66
0.0079
VAL 67
0.0117
SER 68
0.0109
LEU 69
0.0099
SER 70
0.0082
VAL 71
0.0081
ALA 72
0.0073
ASP 73
0.0038
LEU 74
0.0052
ILE 75
0.0098
VAL 76
0.0080
GLY 77
0.0100
ALA 78
0.0146
VAL 79
0.0135
VAL 80
0.0132
MET 81
0.0126
PRO 82
0.0148
MET 83
0.0139
ASN 84
0.0142
ILE 85
0.0178
LEU 86
0.0180
TYR 87
0.0137
LEU 88
0.0176
LEU 89
0.0317
MET 90
0.0240
SER 91
0.0329
LYS 92
0.0219
TRP 93
0.0057
SER 94
0.0052
LEU 95
0.0026
GLY 96
0.0024
ARG 97
0.0138
PRO 98
0.0127
LEU 99
0.0082
CYS 100
0.0043
LEU 101
0.0036
PHE 102
0.0035
TRP 103
0.0035
LEU 104
0.0032
SER 105
0.0039
MET 106
0.0048
ASP 107
0.0038
TYR 108
0.0012
VAL 109
0.0054
ALA 110
0.0055
SER 111
0.0059
THR 112
0.0116
ALA 113
0.0115
SER 114
0.0115
ILE 115
0.0120
PHE 116
0.0119
SER 117
0.0132
VAL 118
0.0076
PHE 119
0.0041
ILE 120
0.0048
LEU 121
0.0033
CYS 122
0.0062
ILE 123
0.0087
ASP 124
0.0093
ARG 125
0.0108
TYR 126
0.0129
ARG 127
0.0158
SER 128
0.0176
VAL 129
0.0136
GLN 130
0.0270
GLN 131
0.0187
PRO 132
0.0186
LEU 133
0.0170
ARG 134
0.0074
TYR 135
0.0117
LEU 136
0.0089
LYS 137
0.0082
TYR 138
0.0177
ARG 139
0.0167
THR 140
0.0122
LYS 141
0.0070
THR 142
0.0067
ARG 143
0.0107
ALA 144
0.0084
SER 145
0.0088
ALA 146
0.0113
THR 147
0.0069
ILE 148
0.0140
LEU 149
0.0197
GLY 150
0.0156
ALA 151
0.0196
TRP 152
0.0156
PHE 153
0.0187
LEU 154
0.0161
SER 155
0.0113
PHE 156
0.0088
LEU 157
0.0065
TRP 158
0.0048
VAL 159
0.0023
ILE 160
0.0090
PRO 161
0.0068
ILE 162
0.0081
LEU 163
0.0206
GLY 164
0.0163
TRP 165
0.0233
ASN 166
0.0217
HIS 167
0.0146
ARG 175
0.0089
ARG 176
0.0133
GLU 177
0.0159
ASP 178
0.0098
LYS 179
0.0079
CYS 180
0.0060
GLU 181
0.0101
THR 182
0.0083
ASP 183
0.0064
PHE 184
0.0054
TYR 185
0.0132
ASP 186
0.0170
VAL 187
0.0077
THR 188
0.0056
TRP 189
0.0106
PHE 190
0.0041
LYS 191
0.0060
VAL 192
0.0081
MET 193
0.0133
THR 194
0.0130
ALA 195
0.0066
ILE 196
0.0112
ILE 197
0.0168
ASN 198
0.0114
PHE 199
0.0024
TYR 200
0.0103
LEU 201
0.0147
PRO 202
0.0051
THR 203
0.0130
LEU 204
0.0206
LEU 205
0.0116
MET 206
0.0093
LEU 207
0.0152
TRP 208
0.0092
PHE 209
0.0081
TYR 210
0.0087
ALA 211
0.0066
LYS 212
0.0067
ILE 213
0.0091
TYR 214
0.0199
LYS 215
0.0236
ALA 216
0.0235
VAL 217
0.0157
ARG 218
0.0153
GLN 219
0.0133
HIS 220
0.0149
CYS 221
0.0152
ASN 1002
0.0144
ILE 1003
0.0163
PHE 1004
0.0176
GLU 1005
0.0178
MET 1006
0.0171
LEU 1007
0.0207
ARG 1008
0.0251
ILE 1009
0.0258
ASP 1010
0.0276
GLU 1011
0.0271
GLY 1012
0.0254
LEU 1013
0.0209
ARG 1014
0.0076
LEU 1015
0.0066
LYS 1016
0.0086
ILE 1017
0.0128
TYR 1018
0.0154
LYS 1019
0.0100
ASP 1020
0.0154
THR 1021
0.0088
GLU 1022
0.0199
GLY 1023
0.0057
TYR 1024
0.0082
TYR 1025
0.0126
THR 1026
0.0085
ILE 1027
0.0021
GLY 1028
0.0085
ILE 1029
0.0146
GLY 1030
0.0150
HIS 1031
0.0128
LEU 1032
0.0124
LEU 1033
0.0109
THR 1034
0.0136
LYS 1035
0.0121
SER 1036
0.0102
PRO 1037
0.0171
SER 1038
0.0161
LEU 1039
0.0106
ASN 1040
0.0172
ALA 1041
0.0117
ALA 1042
0.0091
LYS 1043
0.0121
SER 1044
0.0144
GLU 1045
0.0195
LEU 1046
0.0154
ASP 1047
0.0118
LYS 1048
0.0386
ALA 1049
0.0340
ILE 1050
0.0090
GLY 1051
0.0089
ARG 1052
0.0158
ASN 1053
0.0298
THR 1054
0.0088
ASN 1055
0.0099
GLY 1056
0.0106
VAL 1057
0.0081
ILE 1058
0.0049
THR 1059
0.0045
LYS 1060
0.0104
ASP 1061
0.0036
GLU 1062
0.0042
ALA 1063
0.0098
GLU 1064
0.0101
LYS 1065
0.0081
LEU 1066
0.0142
PHE 1067
0.0173
ASN 1068
0.0187
GLN 1069
0.0273
ASP 1070
0.0320
VAL 1071
0.0253
ASP 1072
0.0255
ALA 1073
0.0400
ALA 1074
0.0314
VAL 1075
0.0072
ARG 1076
0.0179
GLY 1077
0.0070
ILE 1078
0.0150
LEU 1079
0.0120
ARG 1080
0.0205
ASN 1081
0.0246
ALA 1082
0.0344
LYS 1083
0.0301
LEU 1084
0.0282
LYS 1085
0.0312
PRO 1086
0.0298
VAL 1087
0.0323
TYR 1088
0.0298
ASP 1089
0.0290
SER 1090
0.0243
LEU 1091
0.0235
ASP 1092
0.0229
ALA 1093
0.0190
VAL 1094
0.0103
ARG 1095
0.0076
ARG 1096
0.0122
ALA 1097
0.0094
ALA 1098
0.0049
LEU 1099
0.0033
ILE 1100
0.0036
ASN 1101
0.0070
MET 1102
0.0064
VAL 1103
0.0067
PHE 1104
0.0148
GLN 1105
0.0041
MET 1106
0.0082
GLY 1107
0.0131
GLU 1108
0.0099
THR 1109
0.0066
GLY 1110
0.0131
VAL 1111
0.0158
ALA 1112
0.0162
GLY 1113
0.0213
PHE 1114
0.0211
THR 1115
0.0210
ASN 1116
0.0192
SER 1117
0.0198
LEU 1118
0.0237
ARG 1119
0.0221
MET 1120
0.0128
LEU 1121
0.0158
GLN 1122
0.0233
GLN 1123
0.0168
LYS 1124
0.0062
ARG 1125
0.0056
TRP 1126
0.0067
ASP 1127
0.0100
GLU 1128
0.0099
ALA 1129
0.0141
ALA 1130
0.0214
VAL 1131
0.0213
ASN 1132
0.0212
LEU 1133
0.0224
ALA 1134
0.0204
LYS 1135
0.0210
SER 1136
0.0192
ARG 1137
0.0098
TRP 1138
0.0046
TYR 1139
0.0096
ASN 1140
0.0176
GLN 1141
0.0168
THR 1142
0.0146
PRO 1143
0.0202
ASN 1144
0.0271
ARG 1145
0.0235
ALA 1146
0.0247
LYS 1147
0.0225
ARG 1148
0.0213
VAL 1149
0.0186
ILE 1150
0.0172
THR 1151
0.0150
THR 1152
0.0096
PHE 1153
0.0079
ARG 1154
0.0119
THR 1155
0.0133
GLY 1156
0.0103
THR 1157
0.0077
TRP 1158
0.0125
ASP 1159
0.0140
ALA 1160
0.0170
TYR 1161
0.0177
LEU 405
0.0202
HIS 406
0.0225
MET 407
0.0218
ASN 408
0.0228
ARG 409
0.0261
GLU 410
0.0158
ARG 411
0.0087
LYS 412
0.0090
ALA 413
0.0039
ALA 414
0.0071
LYS 415
0.0082
GLN 416
0.0101
LEU 417
0.0061
GLY 418
0.0057
PHE 419
0.0104
ILE 420
0.0097
MET 421
0.0084
ALA 422
0.0088
ALA 423
0.0121
PHE 424
0.0093
ILE 425
0.0083
LEU 426
0.0091
CYS 427
0.0072
TRP 428
0.0056
ILE 429
0.0067
PRO 430
0.0049
TYR 431
0.0032
PHE 432
0.0024
ILE 433
0.0031
PHE 434
0.0026
PHE 435
0.0049
MET 436
0.0047
VAL 437
0.0047
ILE 438
0.0106
ALA 439
0.0228
PHE 440
0.0255
CYS 441
0.0172
LYS 442
0.0130
ASN 443
0.0036
CYS 444
0.0080
CYS 445
0.0079
ASN 446
0.0137
GLU 447
0.0084
HIS 448
0.0144
LEU 449
0.0119
HIS 450
0.0037
MET 451
0.0056
PHE 452
0.0051
THR 453
0.0048
ILE 454
0.0075
TRP 455
0.0085
LEU 456
0.0063
GLY 457
0.0051
TYR 458
0.0063
ILE 459
0.0071
ASN 460
0.0045
SER 461
0.0035
THR 462
0.0112
LEU 463
0.0134
ASN 464
0.0108
PRO 465
0.0138
LEU 466
0.0164
ILE 467
0.0173
TYR 468
0.0149
PRO 469
0.0149
LEU 470
0.0207
CYS 471
0.0212
ASN 472
0.0177
GLU 473
0.0157
ASN 474
0.0147
PHE 475
0.0064
LYS 476
0.0049
LYS 477
0.0130
THR 478
0.0115
PHE 479
0.0096
LYS 480
0.0264
ARG 481
0.0244
ILE 482
0.0205
LEU 483
0.0167
HIS 484
0.0158
ILE 485
0.0191
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.