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 = 0.0563
MET 28
0.0149
PRO 29
0.0174
LEU 30
0.0187
VAL 31
0.0305
VAL 32
0.0265
VAL 33
0.0176
LEU 34
0.0145
SER 35
0.0260
THR 36
0.0265
ILE 37
0.0136
CYS 38
0.0221
LEU 39
0.0346
VAL 40
0.0222
THR 41
0.0110
VAL 42
0.0192
GLY 43
0.0121
LEU 44
0.0082
ASN 45
0.0042
LEU 46
0.0062
LEU 47
0.0047
VAL 48
0.0057
LEU 49
0.0083
TYR 50
0.0103
ALA 51
0.0069
VAL 52
0.0088
ARG 53
0.0137
SER 54
0.0139
GLU 55
0.0147
ARG 56
0.0128
LYS 57
0.0273
LEU 58
0.0090
HIS 59
0.0064
THR 60
0.0063
VAL 61
0.0053
GLY 62
0.0059
ASN 63
0.0049
LEU 64
0.0072
TYR 65
0.0084
ILE 66
0.0088
VAL 67
0.0046
SER 68
0.0046
LEU 69
0.0071
SER 70
0.0075
VAL 71
0.0079
ALA 72
0.0090
ASP 73
0.0068
LEU 74
0.0074
ILE 75
0.0107
VAL 76
0.0102
GLY 77
0.0092
ALA 78
0.0178
VAL 79
0.0049
VAL 80
0.0067
MET 81
0.0085
PRO 82
0.0058
MET 83
0.0055
ASN 84
0.0066
ILE 85
0.0091
LEU 86
0.0056
TYR 87
0.0140
LEU 88
0.0131
LEU 89
0.0159
MET 90
0.0275
SER 91
0.0187
LYS 92
0.0228
TRP 93
0.0236
SER 94
0.0256
LEU 95
0.0248
GLY 96
0.0274
ARG 97
0.0154
PRO 98
0.0224
LEU 99
0.0256
CYS 100
0.0169
LEU 101
0.0150
PHE 102
0.0161
TRP 103
0.0102
LEU 104
0.0102
SER 105
0.0116
MET 106
0.0057
ASP 107
0.0101
TYR 108
0.0128
VAL 109
0.0107
ALA 110
0.0104
SER 111
0.0105
THR 112
0.0104
ALA 113
0.0058
SER 114
0.0113
ILE 115
0.0105
PHE 116
0.0080
SER 117
0.0135
VAL 118
0.0193
PHE 119
0.0188
ILE 120
0.0191
LEU 121
0.0185
CYS 122
0.0126
ILE 123
0.0165
ASP 124
0.0150
ARG 125
0.0070
TYR 126
0.0136
ARG 127
0.0155
SER 128
0.0120
VAL 129
0.0143
GLN 130
0.0270
GLN 131
0.0171
PRO 132
0.0170
LEU 133
0.0304
ARG 134
0.0114
TYR 135
0.0096
LEU 136
0.0133
LYS 137
0.0123
TYR 138
0.0097
ARG 139
0.0072
THR 140
0.0106
LYS 141
0.0150
THR 142
0.0108
ARG 143
0.0075
ALA 144
0.0135
SER 145
0.0181
ALA 146
0.0227
THR 147
0.0208
ILE 148
0.0123
LEU 149
0.0187
GLY 150
0.0220
ALA 151
0.0031
TRP 152
0.0065
PHE 153
0.0142
LEU 154
0.0134
SER 155
0.0139
PHE 156
0.0149
LEU 157
0.0284
TRP 158
0.0234
VAL 159
0.0197
ILE 160
0.0290
PRO 161
0.0279
ILE 162
0.0188
LEU 163
0.0361
GLY 164
0.0227
TRP 165
0.0354
ASN 166
0.0309
HIS 167
0.0318
ARG 175
0.0096
ARG 176
0.0191
GLU 177
0.0258
ASP 178
0.0157
LYS 179
0.0128
CYS 180
0.0148
GLU 181
0.0136
THR 182
0.0152
ASP 183
0.0228
PHE 184
0.0320
TYR 185
0.0272
ASP 186
0.0563
VAL 187
0.0397
THR 188
0.0243
TRP 189
0.0166
PHE 190
0.0189
LYS 191
0.0104
VAL 192
0.0162
MET 193
0.0252
THR 194
0.0126
ALA 195
0.0113
ILE 196
0.0074
ILE 197
0.0087
ASN 198
0.0072
PHE 199
0.0149
TYR 200
0.0153
LEU 201
0.0194
PRO 202
0.0203
THR 203
0.0211
LEU 204
0.0210
LEU 205
0.0162
MET 206
0.0130
LEU 207
0.0192
TRP 208
0.0257
PHE 209
0.0149
TYR 210
0.0130
ALA 211
0.0273
LYS 212
0.0294
ILE 213
0.0237
TYR 214
0.0358
LYS 215
0.0163
ALA 216
0.0227
VAL 217
0.0283
ARG 218
0.0023
GLN 219
0.0198
HIS 220
0.0075
CYS 221
0.0132
ASN 1002
0.0128
ILE 1003
0.0075
PHE 1004
0.0043
GLU 1005
0.0044
MET 1006
0.0070
LEU 1007
0.0069
ARG 1008
0.0070
ILE 1009
0.0093
ASP 1010
0.0110
GLU 1011
0.0104
GLY 1012
0.0117
LEU 1013
0.0123
ARG 1014
0.0074
LEU 1015
0.0065
LYS 1016
0.0049
ILE 1017
0.0101
TYR 1018
0.0091
LYS 1019
0.0091
ASP 1020
0.0079
THR 1021
0.0193
GLU 1022
0.0210
GLY 1023
0.0195
TYR 1024
0.0196
TYR 1025
0.0176
THR 1026
0.0068
ILE 1027
0.0070
GLY 1028
0.0082
ILE 1029
0.0082
GLY 1030
0.0071
HIS 1031
0.0060
LEU 1032
0.0111
LEU 1033
0.0073
THR 1034
0.0064
LYS 1035
0.0087
SER 1036
0.0091
PRO 1037
0.0230
SER 1038
0.0179
LEU 1039
0.0164
ASN 1040
0.0117
ALA 1041
0.0041
ALA 1042
0.0064
LYS 1043
0.0061
SER 1044
0.0084
GLU 1045
0.0087
LEU 1046
0.0081
ASP 1047
0.0086
LYS 1048
0.0160
ALA 1049
0.0120
ILE 1050
0.0037
GLY 1051
0.0047
ARG 1052
0.0060
ASN 1053
0.0210
THR 1054
0.0125
ASN 1055
0.0100
GLY 1056
0.0086
VAL 1057
0.0094
ILE 1058
0.0080
THR 1059
0.0156
LYS 1060
0.0185
ASP 1061
0.0161
GLU 1062
0.0122
ALA 1063
0.0118
GLU 1064
0.0115
LYS 1065
0.0089
LEU 1066
0.0080
PHE 1067
0.0073
ASN 1068
0.0074
GLN 1069
0.0087
ASP 1070
0.0083
VAL 1071
0.0029
ASP 1072
0.0009
ALA 1073
0.0054
ALA 1074
0.0073
VAL 1075
0.0063
ARG 1076
0.0036
GLY 1077
0.0025
ILE 1078
0.0017
LEU 1079
0.0055
ARG 1080
0.0017
ASN 1081
0.0103
ALA 1082
0.0201
LYS 1083
0.0137
LEU 1084
0.0066
LYS 1085
0.0087
PRO 1086
0.0086
VAL 1087
0.0034
TYR 1088
0.0078
ASP 1089
0.0093
SER 1090
0.0073
LEU 1091
0.0105
ASP 1092
0.0104
ALA 1093
0.0123
VAL 1094
0.0118
ARG 1095
0.0084
ARG 1096
0.0100
ALA 1097
0.0120
ALA 1098
0.0096
LEU 1099
0.0086
ILE 1100
0.0076
ASN 1101
0.0115
MET 1102
0.0099
VAL 1103
0.0094
PHE 1104
0.0094
GLN 1105
0.0124
MET 1106
0.0117
GLY 1107
0.0130
GLU 1108
0.0066
THR 1109
0.0139
GLY 1110
0.0116
VAL 1111
0.0055
ALA 1112
0.0081
GLY 1113
0.0019
PHE 1114
0.0025
THR 1115
0.0163
ASN 1116
0.0200
SER 1117
0.0074
LEU 1118
0.0120
ARG 1119
0.0222
MET 1120
0.0114
LEU 1121
0.0119
GLN 1122
0.0149
GLN 1123
0.0132
LYS 1124
0.0125
ARG 1125
0.0085
TRP 1126
0.0101
ASP 1127
0.0175
GLU 1128
0.0150
ALA 1129
0.0122
ALA 1130
0.0109
VAL 1131
0.0157
ASN 1132
0.0136
LEU 1133
0.0111
ALA 1134
0.0121
LYS 1135
0.0223
SER 1136
0.0232
ARG 1137
0.0152
TRP 1138
0.0132
TYR 1139
0.0121
ASN 1140
0.0215
GLN 1141
0.0162
THR 1142
0.0086
PRO 1143
0.0097
ASN 1144
0.0080
ARG 1145
0.0055
ALA 1146
0.0079
LYS 1147
0.0084
ARG 1148
0.0068
VAL 1149
0.0043
ILE 1150
0.0065
THR 1151
0.0031
THR 1152
0.0040
PHE 1153
0.0033
ARG 1154
0.0049
THR 1155
0.0081
GLY 1156
0.0040
THR 1157
0.0092
TRP 1158
0.0135
ASP 1159
0.0141
ALA 1160
0.0128
TYR 1161
0.0099
LEU 405
0.0109
HIS 406
0.0133
MET 407
0.0138
ASN 408
0.0115
ARG 409
0.0155
GLU 410
0.0179
ARG 411
0.0116
LYS 412
0.0135
ALA 413
0.0145
ALA 414
0.0076
LYS 415
0.0075
GLN 416
0.0077
LEU 417
0.0110
GLY 418
0.0100
PHE 419
0.0115
ILE 420
0.0132
MET 421
0.0143
ALA 422
0.0150
ALA 423
0.0107
PHE 424
0.0097
ILE 425
0.0111
LEU 426
0.0133
CYS 427
0.0103
TRP 428
0.0074
ILE 429
0.0090
PRO 430
0.0097
TYR 431
0.0056
PHE 432
0.0084
ILE 433
0.0087
PHE 434
0.0046
PHE 435
0.0131
MET 436
0.0153
VAL 437
0.0116
ILE 438
0.0128
ALA 439
0.0179
PHE 440
0.0154
CYS 441
0.0173
LYS 442
0.0195
ASN 443
0.0125
CYS 444
0.0126
CYS 445
0.0065
ASN 446
0.0089
GLU 447
0.0057
HIS 448
0.0142
LEU 449
0.0154
HIS 450
0.0083
MET 451
0.0117
PHE 452
0.0128
THR 453
0.0127
ILE 454
0.0128
TRP 455
0.0088
LEU 456
0.0081
GLY 457
0.0065
TYR 458
0.0067
ILE 459
0.0048
ASN 460
0.0055
SER 461
0.0035
THR 462
0.0015
LEU 463
0.0041
ASN 464
0.0050
PRO 465
0.0045
LEU 466
0.0041
ILE 467
0.0048
TYR 468
0.0046
PRO 469
0.0040
LEU 470
0.0045
CYS 471
0.0035
ASN 472
0.0039
GLU 473
0.0041
ASN 474
0.0040
PHE 475
0.0054
LYS 476
0.0067
LYS 477
0.0116
THR 478
0.0097
PHE 479
0.0126
LYS 480
0.0273
ARG 481
0.0217
ILE 482
0.0192
LEU 483
0.0169
HIS 484
0.0118
ILE 485
0.0077
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.