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 = 0.0514
MET 28
0.0309
PRO 29
0.0130
LEU 30
0.0212
VAL 31
0.0210
VAL 32
0.0132
VAL 33
0.0179
LEU 34
0.0136
SER 35
0.0040
THR 36
0.0116
ILE 37
0.0136
CYS 38
0.0071
LEU 39
0.0134
VAL 40
0.0153
THR 41
0.0084
VAL 42
0.0069
GLY 43
0.0064
LEU 44
0.0054
ASN 45
0.0035
LEU 46
0.0038
LEU 47
0.0034
VAL 48
0.0054
LEU 49
0.0077
TYR 50
0.0072
ALA 51
0.0065
VAL 52
0.0070
ARG 53
0.0087
SER 54
0.0068
GLU 55
0.0084
ARG 56
0.0120
LYS 57
0.0091
LEU 58
0.0051
HIS 59
0.0034
THR 60
0.0035
VAL 61
0.0089
GLY 62
0.0061
ASN 63
0.0041
LEU 64
0.0071
TYR 65
0.0068
ILE 66
0.0068
VAL 67
0.0088
SER 68
0.0095
LEU 69
0.0094
SER 70
0.0096
VAL 71
0.0097
ALA 72
0.0100
ASP 73
0.0076
LEU 74
0.0048
ILE 75
0.0057
VAL 76
0.0045
GLY 77
0.0039
ALA 78
0.0053
VAL 79
0.0050
VAL 80
0.0040
MET 81
0.0038
PRO 82
0.0088
MET 83
0.0080
ASN 84
0.0072
ILE 85
0.0163
LEU 86
0.0205
TYR 87
0.0154
LEU 88
0.0310
LEU 89
0.0481
MET 90
0.0410
SER 91
0.0183
LYS 92
0.0101
TRP 93
0.0098
SER 94
0.0179
LEU 95
0.0147
GLY 96
0.0115
ARG 97
0.0130
PRO 98
0.0211
LEU 99
0.0186
CYS 100
0.0109
LEU 101
0.0120
PHE 102
0.0133
TRP 103
0.0079
LEU 104
0.0071
SER 105
0.0083
MET 106
0.0054
ASP 107
0.0047
TYR 108
0.0051
VAL 109
0.0052
ALA 110
0.0035
SER 111
0.0030
THR 112
0.0056
ALA 113
0.0038
SER 114
0.0042
ILE 115
0.0058
PHE 116
0.0043
SER 117
0.0023
VAL 118
0.0066
PHE 119
0.0067
ILE 120
0.0069
LEU 121
0.0073
CYS 122
0.0087
ILE 123
0.0092
ASP 124
0.0088
ARG 125
0.0095
TYR 126
0.0108
ARG 127
0.0078
SER 128
0.0088
VAL 129
0.0065
GLN 130
0.0226
GLN 131
0.0210
PRO 132
0.0258
LEU 133
0.0299
ARG 134
0.0173
TYR 135
0.0303
LEU 136
0.0222
LYS 137
0.0186
TYR 138
0.0075
ARG 139
0.0104
THR 140
0.0180
LYS 141
0.0251
THR 142
0.0171
ARG 143
0.0151
ALA 144
0.0190
SER 145
0.0138
ALA 146
0.0167
THR 147
0.0172
ILE 148
0.0077
LEU 149
0.0180
GLY 150
0.0230
ALA 151
0.0064
TRP 152
0.0057
PHE 153
0.0098
LEU 154
0.0082
SER 155
0.0062
PHE 156
0.0056
LEU 157
0.0128
TRP 158
0.0115
VAL 159
0.0146
ILE 160
0.0224
PRO 161
0.0146
ILE 162
0.0118
LEU 163
0.0131
GLY 164
0.0087
TRP 165
0.0090
ASN 166
0.0088
HIS 167
0.0169
ARG 175
0.0273
ARG 176
0.0208
GLU 177
0.0189
ASP 178
0.0079
LYS 179
0.0069
CYS 180
0.0060
GLU 181
0.0096
THR 182
0.0085
ASP 183
0.0039
PHE 184
0.0118
TYR 185
0.0185
ASP 186
0.0257
VAL 187
0.0204
THR 188
0.0291
TRP 189
0.0268
PHE 190
0.0141
LYS 191
0.0189
VAL 192
0.0223
MET 193
0.0096
THR 194
0.0161
ALA 195
0.0192
ILE 196
0.0118
ILE 197
0.0178
ASN 198
0.0196
PHE 199
0.0150
TYR 200
0.0074
LEU 201
0.0154
PRO 202
0.0154
THR 203
0.0118
LEU 204
0.0135
LEU 205
0.0148
MET 206
0.0121
LEU 207
0.0147
TRP 208
0.0191
PHE 209
0.0126
TYR 210
0.0129
ALA 211
0.0169
LYS 212
0.0178
ILE 213
0.0134
TYR 214
0.0120
LYS 215
0.0225
ALA 216
0.0316
VAL 217
0.0243
ARG 218
0.0185
GLN 219
0.0225
HIS 220
0.0173
CYS 221
0.0095
ASN 1002
0.0152
ILE 1003
0.0119
PHE 1004
0.0155
GLU 1005
0.0198
MET 1006
0.0118
LEU 1007
0.0094
ARG 1008
0.0169
ILE 1009
0.0166
ASP 1010
0.0118
GLU 1011
0.0097
GLY 1012
0.0142
LEU 1013
0.0125
ARG 1014
0.0059
LEU 1015
0.0048
LYS 1016
0.0079
ILE 1017
0.0057
TYR 1018
0.0059
LYS 1019
0.0057
ASP 1020
0.0186
THR 1021
0.0514
GLU 1022
0.0086
GLY 1023
0.0331
TYR 1024
0.0274
TYR 1025
0.0128
THR 1026
0.0058
ILE 1027
0.0047
GLY 1028
0.0033
ILE 1029
0.0031
GLY 1030
0.0089
HIS 1031
0.0102
LEU 1032
0.0240
LEU 1033
0.0180
THR 1034
0.0244
LYS 1035
0.0110
SER 1036
0.0097
PRO 1037
0.0309
SER 1038
0.0304
LEU 1039
0.0224
ASN 1040
0.0358
ALA 1041
0.0246
ALA 1042
0.0116
LYS 1043
0.0179
SER 1044
0.0335
GLU 1045
0.0318
LEU 1046
0.0209
ASP 1047
0.0154
LYS 1048
0.0344
ALA 1049
0.0399
ILE 1050
0.0188
GLY 1051
0.0157
ARG 1052
0.0169
ASN 1053
0.0353
THR 1054
0.0145
ASN 1055
0.0183
GLY 1056
0.0087
VAL 1057
0.0096
ILE 1058
0.0104
THR 1059
0.0068
LYS 1060
0.0136
ASP 1061
0.0203
GLU 1062
0.0100
ALA 1063
0.0053
GLU 1064
0.0122
LYS 1065
0.0068
LEU 1066
0.0074
PHE 1067
0.0060
ASN 1068
0.0124
GLN 1069
0.0149
ASP 1070
0.0136
VAL 1071
0.0137
ASP 1072
0.0133
ALA 1073
0.0147
ALA 1074
0.0159
VAL 1075
0.0146
ARG 1076
0.0162
GLY 1077
0.0176
ILE 1078
0.0151
LEU 1079
0.0156
ARG 1080
0.0297
ASN 1081
0.0306
ALA 1082
0.0319
LYS 1083
0.0215
LEU 1084
0.0166
LYS 1085
0.0132
PRO 1086
0.0172
VAL 1087
0.0154
TYR 1088
0.0149
ASP 1089
0.0159
SER 1090
0.0148
LEU 1091
0.0149
ASP 1092
0.0147
ALA 1093
0.0130
VAL 1094
0.0105
ARG 1095
0.0099
ARG 1096
0.0125
ALA 1097
0.0113
ALA 1098
0.0086
LEU 1099
0.0094
ILE 1100
0.0093
ASN 1101
0.0063
MET 1102
0.0059
VAL 1103
0.0075
PHE 1104
0.0064
GLN 1105
0.0058
MET 1106
0.0060
GLY 1107
0.0082
GLU 1108
0.0113
THR 1109
0.0091
GLY 1110
0.0106
VAL 1111
0.0100
ALA 1112
0.0114
GLY 1113
0.0162
PHE 1114
0.0158
THR 1115
0.0168
ASN 1116
0.0165
SER 1117
0.0129
LEU 1118
0.0117
ARG 1119
0.0167
MET 1120
0.0138
LEU 1121
0.0106
GLN 1122
0.0088
GLN 1123
0.0101
LYS 1124
0.0075
ARG 1125
0.0141
TRP 1126
0.0101
ASP 1127
0.0114
GLU 1128
0.0134
ALA 1129
0.0125
ALA 1130
0.0089
VAL 1131
0.0075
ASN 1132
0.0085
LEU 1133
0.0090
ALA 1134
0.0056
LYS 1135
0.0033
SER 1136
0.0050
ARG 1137
0.0078
TRP 1138
0.0102
TYR 1139
0.0091
ASN 1140
0.0137
GLN 1141
0.0204
THR 1142
0.0196
PRO 1143
0.0115
ASN 1144
0.0130
ARG 1145
0.0102
ALA 1146
0.0071
LYS 1147
0.0073
ARG 1148
0.0069
VAL 1149
0.0052
ILE 1150
0.0056
THR 1151
0.0061
THR 1152
0.0065
PHE 1153
0.0085
ARG 1154
0.0091
THR 1155
0.0107
GLY 1156
0.0101
THR 1157
0.0096
TRP 1158
0.0075
ASP 1159
0.0105
ALA 1160
0.0082
TYR 1161
0.0060
LEU 405
0.0192
HIS 406
0.0173
MET 407
0.0140
ASN 408
0.0138
ARG 409
0.0151
GLU 410
0.0172
ARG 411
0.0132
LYS 412
0.0131
ALA 413
0.0136
ALA 414
0.0104
LYS 415
0.0080
GLN 416
0.0072
LEU 417
0.0058
GLY 418
0.0053
PHE 419
0.0039
ILE 420
0.0023
MET 421
0.0011
ALA 422
0.0015
ALA 423
0.0035
PHE 424
0.0023
ILE 425
0.0030
LEU 426
0.0061
CYS 427
0.0039
TRP 428
0.0094
ILE 429
0.0168
PRO 430
0.0183
TYR 431
0.0200
PHE 432
0.0250
ILE 433
0.0284
PHE 434
0.0311
PHE 435
0.0323
MET 436
0.0377
VAL 437
0.0343
ILE 438
0.0265
ALA 439
0.0329
PHE 440
0.0193
CYS 441
0.0073
LYS 442
0.0307
ASN 443
0.0319
CYS 444
0.0203
CYS 445
0.0091
ASN 446
0.0174
GLU 447
0.0204
HIS 448
0.0214
LEU 449
0.0183
HIS 450
0.0160
MET 451
0.0096
PHE 452
0.0107
THR 453
0.0086
ILE 454
0.0073
TRP 455
0.0050
LEU 456
0.0059
GLY 457
0.0063
TYR 458
0.0088
ILE 459
0.0093
ASN 460
0.0102
SER 461
0.0106
THR 462
0.0104
LEU 463
0.0114
ASN 464
0.0107
PRO 465
0.0094
LEU 466
0.0088
ILE 467
0.0076
TYR 468
0.0054
PRO 469
0.0043
LEU 470
0.0055
CYS 471
0.0036
ASN 472
0.0031
GLU 473
0.0023
ASN 474
0.0033
PHE 475
0.0037
LYS 476
0.0056
LYS 477
0.0062
THR 478
0.0061
PHE 479
0.0064
LYS 480
0.0085
ARG 481
0.0082
ILE 482
0.0091
LEU 483
0.0080
HIS 484
0.0059
ILE 485
0.0041
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.