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 = 0.0534
MET 28
0.0205
PRO 29
0.0207
LEU 30
0.0185
VAL 31
0.0178
VAL 32
0.0178
VAL 33
0.0176
LEU 34
0.0155
SER 35
0.0155
THR 36
0.0161
ILE 37
0.0147
CYS 38
0.0135
LEU 39
0.0143
VAL 40
0.0139
THR 41
0.0124
VAL 42
0.0121
GLY 43
0.0123
LEU 44
0.0123
ASN 45
0.0111
LEU 46
0.0111
LEU 47
0.0118
VAL 48
0.0111
LEU 49
0.0107
TYR 50
0.0115
ALA 51
0.0118
VAL 52
0.0111
ARG 53
0.0113
SER 54
0.0122
GLU 55
0.0123
ARG 56
0.0121
LYS 57
0.0121
LEU 58
0.0113
HIS 59
0.0110
THR 60
0.0106
VAL 61
0.0101
GLY 62
0.0096
ASN 63
0.0100
LEU 64
0.0097
TYR 65
0.0091
ILE 66
0.0096
VAL 67
0.0097
SER 68
0.0089
LEU 69
0.0092
SER 70
0.0100
VAL 71
0.0093
ALA 72
0.0089
ASP 73
0.0100
LEU 74
0.0105
ILE 75
0.0097
VAL 76
0.0104
GLY 77
0.0117
ALA 78
0.0116
VAL 79
0.0111
VAL 80
0.0109
MET 81
0.0121
PRO 82
0.0134
MET 83
0.0126
ASN 84
0.0126
ILE 85
0.0144
LEU 86
0.0146
TYR 87
0.0139
LEU 88
0.0150
LEU 89
0.0163
MET 90
0.0158
SER 91
0.0147
LYS 92
0.0141
TRP 93
0.0136
SER 94
0.0146
LEU 95
0.0132
GLY 96
0.0128
ARG 97
0.0115
PRO 98
0.0113
LEU 99
0.0116
CYS 100
0.0110
LEU 101
0.0095
PHE 102
0.0095
TRP 103
0.0100
LEU 104
0.0089
SER 105
0.0081
MET 106
0.0088
ASP 107
0.0090
TYR 108
0.0078
VAL 109
0.0074
ALA 110
0.0085
SER 111
0.0085
THR 112
0.0073
ALA 113
0.0077
SER 114
0.0086
ILE 115
0.0081
PHE 116
0.0075
SER 117
0.0083
VAL 118
0.0086
PHE 119
0.0081
ILE 120
0.0081
LEU 121
0.0087
CYS 122
0.0085
ILE 123
0.0084
ASP 124
0.0091
ARG 125
0.0087
TYR 126
0.0086
ARG 127
0.0092
SER 128
0.0093
VAL 129
0.0090
GLN 130
0.0091
GLN 131
0.0095
PRO 132
0.0097
LEU 133
0.0101
ARG 134
0.0101
TYR 135
0.0106
LEU 136
0.0104
LYS 137
0.0104
TYR 138
0.0099
ARG 139
0.0099
THR 140
0.0103
LYS 141
0.0103
THR 142
0.0102
ARG 143
0.0094
ALA 144
0.0092
SER 145
0.0093
ALA 146
0.0083
THR 147
0.0078
ILE 148
0.0081
LEU 149
0.0077
GLY 150
0.0065
ALA 151
0.0066
TRP 152
0.0068
PHE 153
0.0059
LEU 154
0.0054
SER 155
0.0064
PHE 156
0.0064
LEU 157
0.0055
TRP 158
0.0062
VAL 159
0.0069
ILE 160
0.0061
PRO 161
0.0059
ILE 162
0.0072
LEU 163
0.0077
GLY 164
0.0068
TRP 165
0.0071
ASN 166
0.0071
HIS 167
0.0060
ARG 175
0.0102
ARG 176
0.0106
GLU 177
0.0118
ASP 178
0.0112
LYS 179
0.0110
CYS 180
0.0106
GLU 181
0.0094
THR 182
0.0081
ASP 183
0.0076
PHE 184
0.0065
TYR 185
0.0073
ASP 186
0.0067
VAL 187
0.0055
THR 188
0.0057
TRP 189
0.0050
PHE 190
0.0050
LYS 191
0.0060
VAL 192
0.0061
MET 193
0.0055
THR 194
0.0058
ALA 195
0.0067
ILE 196
0.0067
ILE 197
0.0061
ASN 198
0.0066
PHE 199
0.0075
TYR 200
0.0078
LEU 201
0.0073
PRO 202
0.0076
THR 203
0.0083
LEU 204
0.0084
LEU 205
0.0081
MET 206
0.0083
LEU 207
0.0087
TRP 208
0.0084
PHE 209
0.0083
TYR 210
0.0082
ALA 211
0.0080
LYS 212
0.0082
ILE 213
0.0081
TYR 214
0.0070
LYS 215
0.0069
ALA 216
0.0077
VAL 217
0.0065
ARG 218
0.0059
GLN 219
0.0108
HIS 220
0.0129
CYS 221
0.0177
ASN 1002
0.0218
ILE 1003
0.0189
PHE 1004
0.0193
GLU 1005
0.0201
MET 1006
0.0186
LEU 1007
0.0167
ARG 1008
0.0200
ILE 1009
0.0203
ASP 1010
0.0169
GLU 1011
0.0167
GLY 1012
0.0219
LEU 1013
0.0243
ARG 1014
0.0304
LEU 1015
0.0345
LYS 1016
0.0376
ILE 1017
0.0354
TYR 1018
0.0392
LYS 1019
0.0440
ASP 1020
0.0447
THR 1021
0.0534
GLU 1022
0.0525
GLY 1023
0.0504
TYR 1024
0.0392
TYR 1025
0.0334
THR 1026
0.0248
ILE 1027
0.0229
GLY 1028
0.0205
ILE 1029
0.0158
GLY 1030
0.0134
HIS 1031
0.0105
LEU 1032
0.0183
LEU 1033
0.0225
THR 1034
0.0282
LYS 1035
0.0381
SER 1036
0.0393
PRO 1037
0.0503
SER 1038
0.0513
LEU 1039
0.0467
ASN 1040
0.0451
ALA 1041
0.0393
ALA 1042
0.0331
LYS 1043
0.0331
SER 1044
0.0289
GLU 1045
0.0220
LEU 1046
0.0191
ASP 1047
0.0204
LYS 1048
0.0126
ALA 1049
0.0082
ILE 1050
0.0147
GLY 1051
0.0146
ARG 1052
0.0232
ASN 1053
0.0307
THR 1054
0.0330
ASN 1055
0.0404
GLY 1056
0.0362
VAL 1057
0.0375
ILE 1058
0.0316
THR 1059
0.0339
LYS 1060
0.0324
ASP 1061
0.0311
GLU 1062
0.0242
ALA 1063
0.0214
GLU 1064
0.0222
LYS 1065
0.0189
LEU 1066
0.0125
PHE 1067
0.0134
ASN 1068
0.0162
GLN 1069
0.0124
ASP 1070
0.0098
VAL 1071
0.0127
ASP 1072
0.0141
ALA 1073
0.0137
ALA 1074
0.0130
VAL 1075
0.0126
ARG 1076
0.0143
GLY 1077
0.0149
ILE 1078
0.0137
LEU 1079
0.0136
ARG 1080
0.0155
ASN 1081
0.0153
ALA 1082
0.0153
LYS 1083
0.0152
LEU 1084
0.0141
LYS 1085
0.0131
PRO 1086
0.0132
VAL 1087
0.0139
TYR 1088
0.0133
ASP 1089
0.0131
SER 1090
0.0140
LEU 1091
0.0147
ASP 1092
0.0154
ALA 1093
0.0152
VAL 1094
0.0160
ARG 1095
0.0158
ARG 1096
0.0145
ALA 1097
0.0147
ALA 1098
0.0156
LEU 1099
0.0146
ILE 1100
0.0137
ASN 1101
0.0142
MET 1102
0.0151
VAL 1103
0.0141
PHE 1104
0.0134
GLN 1105
0.0157
MET 1106
0.0166
GLY 1107
0.0166
GLU 1108
0.0159
THR 1109
0.0182
GLY 1110
0.0188
VAL 1111
0.0168
ALA 1112
0.0167
GLY 1113
0.0193
PHE 1114
0.0188
THR 1115
0.0185
ASN 1116
0.0196
SER 1117
0.0191
LEU 1118
0.0168
ARG 1119
0.0170
MET 1120
0.0183
LEU 1121
0.0169
GLN 1122
0.0154
GLN 1123
0.0168
LYS 1124
0.0178
ARG 1125
0.0197
TRP 1126
0.0201
ASP 1127
0.0225
GLU 1128
0.0222
ALA 1129
0.0205
ALA 1130
0.0216
VAL 1131
0.0237
ASN 1132
0.0227
LEU 1133
0.0214
ALA 1134
0.0234
LYS 1135
0.0248
SER 1136
0.0234
ARG 1137
0.0241
TRP 1138
0.0217
TYR 1139
0.0225
ASN 1140
0.0249
GLN 1141
0.0237
THR 1142
0.0215
PRO 1143
0.0219
ASN 1144
0.0216
ARG 1145
0.0189
ALA 1146
0.0197
LYS 1147
0.0207
ARG 1148
0.0191
VAL 1149
0.0181
ILE 1150
0.0194
THR 1151
0.0200
THR 1152
0.0183
PHE 1153
0.0181
ARG 1154
0.0200
THR 1155
0.0196
GLY 1156
0.0177
THR 1157
0.0176
TRP 1158
0.0169
ASP 1159
0.0164
ALA 1160
0.0173
TYR 1161
0.0175
LEU 405
0.0104
HIS 406
0.0084
MET 407
0.0063
ASN 408
0.0038
ARG 409
0.0064
GLU 410
0.0077
ARG 411
0.0059
LYS 412
0.0059
ALA 413
0.0070
ALA 414
0.0081
LYS 415
0.0084
GLN 416
0.0082
LEU 417
0.0085
GLY 418
0.0088
PHE 419
0.0092
ILE 420
0.0094
MET 421
0.0090
ALA 422
0.0101
ALA 423
0.0104
PHE 424
0.0097
ILE 425
0.0100
LEU 426
0.0113
CYS 427
0.0109
TRP 428
0.0098
ILE 429
0.0103
PRO 430
0.0109
TYR 431
0.0099
PHE 432
0.0090
ILE 433
0.0098
PHE 434
0.0098
PHE 435
0.0085
MET 436
0.0085
VAL 437
0.0091
ILE 438
0.0084
ALA 439
0.0072
PHE 440
0.0073
CYS 441
0.0083
LYS 442
0.0081
ASN 443
0.0095
CYS 444
0.0104
CYS 445
0.0118
ASN 446
0.0126
GLU 447
0.0124
HIS 448
0.0139
LEU 449
0.0134
HIS 450
0.0116
MET 451
0.0124
PHE 452
0.0131
THR 453
0.0115
ILE 454
0.0108
TRP 455
0.0122
LEU 456
0.0121
GLY 457
0.0108
TYR 458
0.0113
ILE 459
0.0121
ASN 460
0.0112
SER 461
0.0108
THR 462
0.0116
LEU 463
0.0118
ASN 464
0.0110
PRO 465
0.0108
LEU 466
0.0113
ILE 467
0.0109
TYR 468
0.0104
PRO 469
0.0109
LEU 470
0.0109
CYS 471
0.0098
ASN 472
0.0099
GLU 473
0.0111
ASN 474
0.0118
PHE 475
0.0114
LYS 476
0.0119
LYS 477
0.0131
THR 478
0.0127
PHE 479
0.0126
LYS 480
0.0136
ARG 481
0.0143
ILE 482
0.0138
LEU 483
0.0142
HIS 484
0.0155
ILE 485
0.0155
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.