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 = 0.0454
MET 28
0.0319
PRO 29
0.0318
LEU 30
0.0254
VAL 31
0.0242
VAL 32
0.0239
VAL 33
0.0227
LEU 34
0.0167
SER 35
0.0171
THR 36
0.0186
ILE 37
0.0146
CYS 38
0.0115
LEU 39
0.0136
VAL 40
0.0122
THR 41
0.0088
VAL 42
0.0075
GLY 43
0.0078
LEU 44
0.0089
ASN 45
0.0074
LEU 46
0.0071
LEU 47
0.0090
VAL 48
0.0097
LEU 49
0.0097
TYR 50
0.0110
ALA 51
0.0123
VAL 52
0.0129
ARG 53
0.0137
SER 54
0.0145
GLU 55
0.0157
ARG 56
0.0171
LYS 57
0.0165
LEU 58
0.0145
HIS 59
0.0152
THR 60
0.0145
VAL 61
0.0140
GLY 62
0.0126
ASN 63
0.0125
LEU 64
0.0122
TYR 65
0.0111
ILE 66
0.0107
VAL 67
0.0098
SER 68
0.0088
LEU 69
0.0086
SER 70
0.0078
VAL 71
0.0058
ALA 72
0.0054
ASP 73
0.0057
LEU 74
0.0047
ILE 75
0.0031
VAL 76
0.0039
GLY 77
0.0068
ALA 78
0.0073
VAL 79
0.0074
VAL 80
0.0053
MET 81
0.0080
PRO 82
0.0124
MET 83
0.0113
ASN 84
0.0092
ILE 85
0.0141
LEU 86
0.0161
TYR 87
0.0128
LEU 88
0.0149
LEU 89
0.0196
MET 90
0.0192
SER 91
0.0150
LYS 92
0.0163
TRP 93
0.0169
SER 94
0.0208
LEU 95
0.0189
GLY 96
0.0209
ARG 97
0.0209
PRO 98
0.0206
LEU 99
0.0170
CYS 100
0.0141
LEU 101
0.0144
PHE 102
0.0120
TRP 103
0.0084
LEU 104
0.0078
SER 105
0.0085
MET 106
0.0043
ASP 107
0.0023
TYR 108
0.0056
VAL 109
0.0054
ALA 110
0.0032
SER 111
0.0059
THR 112
0.0079
ALA 113
0.0070
SER 114
0.0082
ILE 115
0.0103
PHE 116
0.0100
SER 117
0.0096
VAL 118
0.0108
PHE 119
0.0109
ILE 120
0.0107
LEU 121
0.0107
CYS 122
0.0104
ILE 123
0.0105
ASP 124
0.0110
ARG 125
0.0097
TYR 126
0.0094
ARG 127
0.0106
SER 128
0.0099
VAL 129
0.0078
GLN 130
0.0098
GLN 131
0.0119
PRO 132
0.0116
LEU 133
0.0154
ARG 134
0.0163
TYR 135
0.0189
LEU 136
0.0204
LYS 137
0.0199
TYR 138
0.0169
ARG 139
0.0154
THR 140
0.0169
LYS 141
0.0169
THR 142
0.0185
ARG 143
0.0161
ALA 144
0.0138
SER 145
0.0131
ALA 146
0.0131
THR 147
0.0123
ILE 148
0.0101
LEU 149
0.0084
GLY 150
0.0101
ALA 151
0.0105
TRP 152
0.0075
PHE 153
0.0097
LEU 154
0.0124
SER 155
0.0088
PHE 156
0.0086
LEU 157
0.0139
TRP 158
0.0114
VAL 159
0.0126
ILE 160
0.0183
PRO 161
0.0180
ILE 162
0.0153
LEU 163
0.0207
GLY 164
0.0236
TRP 165
0.0256
ASN 166
0.0306
HIS 167
0.0298
ARG 175
0.0122
ARG 176
0.0072
GLU 177
0.0055
ASP 178
0.0027
LYS 179
0.0053
CYS 180
0.0093
GLU 181
0.0090
THR 182
0.0103
ASP 183
0.0149
PHE 184
0.0148
TYR 185
0.0111
ASP 186
0.0140
VAL 187
0.0174
THR 188
0.0176
TRP 189
0.0217
PHE 190
0.0185
LYS 191
0.0148
VAL 192
0.0178
MET 193
0.0184
THR 194
0.0141
ALA 195
0.0139
ILE 196
0.0160
ILE 197
0.0150
ASN 198
0.0119
PHE 199
0.0127
TYR 200
0.0156
LEU 201
0.0155
PRO 202
0.0130
THR 203
0.0137
LEU 204
0.0146
LEU 205
0.0115
MET 206
0.0114
LEU 207
0.0120
TRP 208
0.0091
PHE 209
0.0093
TYR 210
0.0092
ALA 211
0.0072
LYS 212
0.0078
ILE 213
0.0077
TYR 214
0.0053
LYS 215
0.0054
ALA 216
0.0056
VAL 217
0.0038
ARG 218
0.0069
GLN 219
0.0119
HIS 220
0.0131
CYS 221
0.0167
ASN 1002
0.0152
ILE 1003
0.0125
PHE 1004
0.0132
GLU 1005
0.0145
MET 1006
0.0124
LEU 1007
0.0108
ARG 1008
0.0123
ILE 1009
0.0122
ASP 1010
0.0094
GLU 1011
0.0120
GLY 1012
0.0138
LEU 1013
0.0139
ARG 1014
0.0171
LEU 1015
0.0147
LYS 1016
0.0184
ILE 1017
0.0212
TYR 1018
0.0264
LYS 1019
0.0318
ASP 1020
0.0367
THR 1021
0.0454
GLU 1022
0.0447
GLY 1023
0.0376
TYR 1024
0.0316
TYR 1025
0.0255
THR 1026
0.0208
ILE 1027
0.0159
GLY 1028
0.0132
ILE 1029
0.0140
GLY 1030
0.0157
HIS 1031
0.0142
LEU 1032
0.0206
LEU 1033
0.0182
THR 1034
0.0205
LYS 1035
0.0229
SER 1036
0.0244
PRO 1037
0.0305
SER 1038
0.0313
LEU 1039
0.0290
ASN 1040
0.0274
ALA 1041
0.0233
ALA 1042
0.0213
LYS 1043
0.0204
SER 1044
0.0178
GLU 1045
0.0139
LEU 1046
0.0130
ASP 1047
0.0139
LYS 1048
0.0108
ALA 1049
0.0086
ILE 1050
0.0092
GLY 1051
0.0111
ARG 1052
0.0149
ASN 1053
0.0184
THR 1054
0.0173
ASN 1055
0.0215
GLY 1056
0.0198
VAL 1057
0.0174
ILE 1058
0.0129
THR 1059
0.0121
LYS 1060
0.0108
ASP 1061
0.0082
GLU 1062
0.0091
ALA 1063
0.0105
GLU 1064
0.0096
LYS 1065
0.0089
LEU 1066
0.0094
PHE 1067
0.0111
ASN 1068
0.0116
GLN 1069
0.0122
ASP 1070
0.0130
VAL 1071
0.0126
ASP 1072
0.0142
ALA 1073
0.0153
ALA 1074
0.0123
VAL 1075
0.0104
ARG 1076
0.0132
GLY 1077
0.0139
ILE 1078
0.0096
LEU 1079
0.0083
ARG 1080
0.0131
ASN 1081
0.0148
ALA 1082
0.0175
LYS 1083
0.0201
LEU 1084
0.0144
LYS 1085
0.0111
PRO 1086
0.0165
VAL 1087
0.0176
TYR 1088
0.0128
ASP 1089
0.0156
SER 1090
0.0216
LEU 1091
0.0201
ASP 1092
0.0227
ALA 1093
0.0213
VAL 1094
0.0186
ARG 1095
0.0172
ARG 1096
0.0130
ALA 1097
0.0115
ALA 1098
0.0112
LEU 1099
0.0099
ILE 1100
0.0076
ASN 1101
0.0079
MET 1102
0.0098
VAL 1103
0.0102
PHE 1104
0.0103
GLN 1105
0.0121
MET 1106
0.0163
GLY 1107
0.0178
GLU 1108
0.0167
THR 1109
0.0235
GLY 1110
0.0237
VAL 1111
0.0188
ALA 1112
0.0216
GLY 1113
0.0280
PHE 1114
0.0270
THR 1115
0.0306
ASN 1116
0.0343
SER 1117
0.0296
LEU 1118
0.0247
ARG 1119
0.0299
MET 1120
0.0325
LEU 1121
0.0265
GLN 1122
0.0265
GLN 1123
0.0337
LYS 1124
0.0335
ARG 1125
0.0362
TRP 1126
0.0322
ASP 1127
0.0361
GLU 1128
0.0381
ALA 1129
0.0309
ALA 1130
0.0288
VAL 1131
0.0350
ASN 1132
0.0342
LEU 1133
0.0272
ALA 1134
0.0289
LYS 1135
0.0345
SER 1136
0.0308
ARG 1137
0.0309
TRP 1138
0.0232
TYR 1139
0.0226
ASN 1140
0.0273
GLN 1141
0.0240
THR 1142
0.0161
PRO 1143
0.0152
ASN 1144
0.0111
ARG 1145
0.0091
ALA 1146
0.0132
LYS 1147
0.0159
ARG 1148
0.0127
VAL 1149
0.0124
ILE 1150
0.0173
THR 1151
0.0193
THR 1152
0.0175
PHE 1153
0.0195
ARG 1154
0.0254
THR 1155
0.0251
GLY 1156
0.0228
THR 1157
0.0226
TRP 1158
0.0154
ASP 1159
0.0142
ALA 1160
0.0127
TYR 1161
0.0139
LEU 405
0.0116
HIS 406
0.0071
MET 407
0.0032
ASN 408
0.0030
ARG 409
0.0053
GLU 410
0.0053
ARG 411
0.0034
LYS 412
0.0059
ALA 413
0.0081
ALA 414
0.0086
LYS 415
0.0083
GLN 416
0.0092
LEU 417
0.0096
GLY 418
0.0093
PHE 419
0.0091
ILE 420
0.0105
MET 421
0.0107
ALA 422
0.0111
ALA 423
0.0127
PHE 424
0.0116
ILE 425
0.0130
LEU 426
0.0153
CYS 427
0.0126
TRP 428
0.0115
ILE 429
0.0147
PRO 430
0.0148
TYR 431
0.0115
PHE 432
0.0132
ILE 433
0.0163
PHE 434
0.0137
PHE 435
0.0130
MET 436
0.0173
VAL 437
0.0167
ILE 438
0.0135
ALA 439
0.0164
PHE 440
0.0196
CYS 441
0.0171
LYS 442
0.0132
ASN 443
0.0101
CYS 444
0.0135
CYS 445
0.0119
ASN 446
0.0092
GLU 447
0.0070
HIS 448
0.0116
LEU 449
0.0128
HIS 450
0.0085
MET 451
0.0083
PHE 452
0.0120
THR 453
0.0107
ILE 454
0.0070
TRP 455
0.0096
LEU 456
0.0112
GLY 457
0.0091
TYR 458
0.0080
ILE 459
0.0107
ASN 460
0.0105
SER 461
0.0082
THR 462
0.0095
LEU 463
0.0112
ASN 464
0.0105
PRO 465
0.0094
LEU 466
0.0099
ILE 467
0.0102
TYR 468
0.0098
PRO 469
0.0102
LEU 470
0.0095
CYS 471
0.0095
ASN 472
0.0109
GLU 473
0.0123
ASN 474
0.0138
PHE 475
0.0124
LYS 476
0.0123
LYS 477
0.0145
THR 478
0.0143
PHE 479
0.0125
LYS 480
0.0142
ARG 481
0.0166
ILE 482
0.0150
LEU 483
0.0145
HIS 484
0.0178
ILE 485
0.0185
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.