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 = 0.0505
MET 28
0.0157
PRO 29
0.0144
LEU 30
0.0159
VAL 31
0.0089
VAL 32
0.0114
VAL 33
0.0121
LEU 34
0.0046
SER 35
0.0093
THR 36
0.0129
ILE 37
0.0083
CYS 38
0.0092
LEU 39
0.0125
VAL 40
0.0126
THR 41
0.0121
VAL 42
0.0131
GLY 43
0.0143
LEU 44
0.0123
ASN 45
0.0141
LEU 46
0.0133
LEU 47
0.0088
VAL 48
0.0118
LEU 49
0.0147
TYR 50
0.0195
ALA 51
0.0288
VAL 52
0.0329
ARG 53
0.0391
SER 54
0.0373
GLU 55
0.0416
ARG 56
0.0084
LYS 57
0.0263
LEU 58
0.0253
HIS 59
0.0328
THR 60
0.0335
VAL 61
0.0177
GLY 62
0.0197
ASN 63
0.0157
LEU 64
0.0117
TYR 65
0.0162
ILE 66
0.0176
VAL 67
0.0153
SER 68
0.0196
LEU 69
0.0215
SER 70
0.0192
VAL 71
0.0194
ALA 72
0.0231
ASP 73
0.0198
LEU 74
0.0201
ILE 75
0.0210
VAL 76
0.0160
GLY 77
0.0161
ALA 78
0.0204
VAL 79
0.0150
VAL 80
0.0077
MET 81
0.0088
PRO 82
0.0120
MET 83
0.0105
ASN 84
0.0092
ILE 85
0.0067
LEU 86
0.0072
TYR 87
0.0060
LEU 88
0.0069
LEU 89
0.0201
MET 90
0.0164
SER 91
0.0134
LYS 92
0.0118
TRP 93
0.0118
SER 94
0.0121
LEU 95
0.0138
GLY 96
0.0141
ARG 97
0.0122
PRO 98
0.0156
LEU 99
0.0118
CYS 100
0.0077
LEU 101
0.0080
PHE 102
0.0066
TRP 103
0.0016
LEU 104
0.0034
SER 105
0.0030
MET 106
0.0054
ASP 107
0.0067
TYR 108
0.0059
VAL 109
0.0081
ALA 110
0.0108
SER 111
0.0111
THR 112
0.0100
ALA 113
0.0123
SER 114
0.0150
ILE 115
0.0137
PHE 116
0.0122
SER 117
0.0157
VAL 118
0.0139
PHE 119
0.0120
ILE 120
0.0134
LEU 121
0.0123
CYS 122
0.0080
ILE 123
0.0086
ASP 124
0.0086
ARG 125
0.0058
TYR 126
0.0046
ARG 127
0.0047
SER 128
0.0065
VAL 129
0.0072
GLN 130
0.0261
GLN 131
0.0221
PRO 132
0.0283
LEU 133
0.0109
ARG 134
0.0139
TYR 135
0.0368
LEU 136
0.0089
LYS 137
0.0108
TYR 138
0.0107
ARG 139
0.0055
THR 140
0.0072
LYS 141
0.0063
THR 142
0.0107
ARG 143
0.0066
ALA 144
0.0070
SER 145
0.0062
ALA 146
0.0057
THR 147
0.0084
ILE 148
0.0113
LEU 149
0.0104
GLY 150
0.0068
ALA 151
0.0079
TRP 152
0.0095
PHE 153
0.0114
LEU 154
0.0065
SER 155
0.0045
PHE 156
0.0117
LEU 157
0.0138
TRP 158
0.0056
VAL 159
0.0103
ILE 160
0.0123
PRO 161
0.0104
ILE 162
0.0128
LEU 163
0.0148
GLY 164
0.0163
TRP 165
0.0353
ASN 166
0.0207
HIS 167
0.0188
ARG 175
0.0121
ARG 176
0.0069
GLU 177
0.0126
ASP 178
0.0112
LYS 179
0.0100
CYS 180
0.0091
GLU 181
0.0105
THR 182
0.0164
ASP 183
0.0189
PHE 184
0.0250
TYR 185
0.0151
ASP 186
0.0377
VAL 187
0.0214
THR 188
0.0229
TRP 189
0.0170
PHE 190
0.0163
LYS 191
0.0113
VAL 192
0.0116
MET 193
0.0240
THR 194
0.0117
ALA 195
0.0118
ILE 196
0.0211
ILE 197
0.0151
ASN 198
0.0027
PHE 199
0.0109
TYR 200
0.0116
LEU 201
0.0075
PRO 202
0.0046
THR 203
0.0097
LEU 204
0.0152
LEU 205
0.0159
MET 206
0.0126
LEU 207
0.0202
TRP 208
0.0166
PHE 209
0.0099
TYR 210
0.0124
ALA 211
0.0126
LYS 212
0.0100
ILE 213
0.0120
TYR 214
0.0195
LYS 215
0.0153
ALA 216
0.0196
VAL 217
0.0346
ARG 218
0.0196
GLN 219
0.0505
HIS 220
0.0128
CYS 221
0.0164
ASN 1002
0.0128
ILE 1003
0.0108
PHE 1004
0.0086
GLU 1005
0.0027
MET 1006
0.0038
LEU 1007
0.0058
ARG 1008
0.0094
ILE 1009
0.0066
ASP 1010
0.0053
GLU 1011
0.0098
GLY 1012
0.0140
LEU 1013
0.0171
ARG 1014
0.0122
LEU 1015
0.0156
LYS 1016
0.0137
ILE 1017
0.0182
TYR 1018
0.0124
LYS 1019
0.0135
ASP 1020
0.0290
THR 1021
0.0314
GLU 1022
0.0186
GLY 1023
0.0158
TYR 1024
0.0117
TYR 1025
0.0147
THR 1026
0.0086
ILE 1027
0.0084
GLY 1028
0.0124
ILE 1029
0.0079
GLY 1030
0.0057
HIS 1031
0.0056
LEU 1032
0.0094
LEU 1033
0.0146
THR 1034
0.0196
LYS 1035
0.0156
SER 1036
0.0217
PRO 1037
0.0379
SER 1038
0.0260
LEU 1039
0.0161
ASN 1040
0.0304
ALA 1041
0.0144
ALA 1042
0.0081
LYS 1043
0.0135
SER 1044
0.0097
GLU 1045
0.0071
LEU 1046
0.0087
ASP 1047
0.0162
LYS 1048
0.0440
ALA 1049
0.0488
ILE 1050
0.0287
GLY 1051
0.0358
ARG 1052
0.0285
ASN 1053
0.0214
THR 1054
0.0099
ASN 1055
0.0232
GLY 1056
0.0113
VAL 1057
0.0110
ILE 1058
0.0095
THR 1059
0.0178
LYS 1060
0.0227
ASP 1061
0.0221
GLU 1062
0.0096
ALA 1063
0.0109
GLU 1064
0.0133
LYS 1065
0.0143
LEU 1066
0.0091
PHE 1067
0.0089
ASN 1068
0.0113
GLN 1069
0.0098
ASP 1070
0.0067
VAL 1071
0.0091
ASP 1072
0.0101
ALA 1073
0.0071
ALA 1074
0.0066
VAL 1075
0.0038
ARG 1076
0.0025
GLY 1077
0.0016
ILE 1078
0.0019
LEU 1079
0.0032
ARG 1080
0.0085
ASN 1081
0.0090
ALA 1082
0.0099
LYS 1083
0.0065
LEU 1084
0.0051
LYS 1085
0.0049
PRO 1086
0.0055
VAL 1087
0.0049
TYR 1088
0.0035
ASP 1089
0.0054
SER 1090
0.0052
LEU 1091
0.0049
ASP 1092
0.0070
ALA 1093
0.0061
VAL 1094
0.0067
ARG 1095
0.0059
ARG 1096
0.0041
ALA 1097
0.0046
ALA 1098
0.0061
LEU 1099
0.0054
ILE 1100
0.0051
ASN 1101
0.0081
MET 1102
0.0076
VAL 1103
0.0082
PHE 1104
0.0079
GLN 1105
0.0079
MET 1106
0.0076
GLY 1107
0.0081
GLU 1108
0.0035
THR 1109
0.0026
GLY 1110
0.0041
VAL 1111
0.0060
ALA 1112
0.0041
GLY 1113
0.0079
PHE 1114
0.0082
THR 1115
0.0044
ASN 1116
0.0026
SER 1117
0.0049
LEU 1118
0.0049
ARG 1119
0.0060
MET 1120
0.0068
LEU 1121
0.0078
GLN 1122
0.0079
GLN 1123
0.0078
LYS 1124
0.0079
ARG 1125
0.0060
TRP 1126
0.0060
ASP 1127
0.0063
GLU 1128
0.0057
ALA 1129
0.0058
ALA 1130
0.0067
VAL 1131
0.0062
ASN 1132
0.0061
LEU 1133
0.0087
ALA 1134
0.0118
LYS 1135
0.0118
SER 1136
0.0135
ARG 1137
0.0121
TRP 1138
0.0092
TYR 1139
0.0097
ASN 1140
0.0119
GLN 1141
0.0059
THR 1142
0.0051
PRO 1143
0.0073
ASN 1144
0.0079
ARG 1145
0.0067
ALA 1146
0.0067
LYS 1147
0.0058
ARG 1148
0.0061
VAL 1149
0.0044
ILE 1150
0.0046
THR 1151
0.0033
THR 1152
0.0048
PHE 1153
0.0046
ARG 1154
0.0062
THR 1155
0.0070
GLY 1156
0.0059
THR 1157
0.0069
TRP 1158
0.0054
ASP 1159
0.0057
ALA 1160
0.0050
TYR 1161
0.0045
LEU 405
0.0116
HIS 406
0.0179
MET 407
0.0168
ASN 408
0.0195
ARG 409
0.0267
GLU 410
0.0359
ARG 411
0.0194
LYS 412
0.0199
ALA 413
0.0230
ALA 414
0.0074
LYS 415
0.0100
GLN 416
0.0117
LEU 417
0.0091
GLY 418
0.0095
PHE 419
0.0124
ILE 420
0.0120
MET 421
0.0112
ALA 422
0.0134
ALA 423
0.0116
PHE 424
0.0109
ILE 425
0.0082
LEU 426
0.0158
CYS 427
0.0157
TRP 428
0.0157
ILE 429
0.0182
PRO 430
0.0178
TYR 431
0.0158
PHE 432
0.0165
ILE 433
0.0167
PHE 434
0.0129
PHE 435
0.0114
MET 436
0.0131
VAL 437
0.0107
ILE 438
0.0058
ALA 439
0.0095
PHE 440
0.0217
CYS 441
0.0068
LYS 442
0.0068
ASN 443
0.0008
CYS 444
0.0202
CYS 445
0.0177
ASN 446
0.0193
GLU 447
0.0107
HIS 448
0.0240
LEU 449
0.0130
HIS 450
0.0095
MET 451
0.0092
PHE 452
0.0108
THR 453
0.0108
ILE 454
0.0107
TRP 455
0.0108
LEU 456
0.0149
GLY 457
0.0117
TYR 458
0.0090
ILE 459
0.0086
ASN 460
0.0094
SER 461
0.0104
THR 462
0.0079
LEU 463
0.0060
ASN 464
0.0080
PRO 465
0.0066
LEU 466
0.0031
ILE 467
0.0084
TYR 468
0.0094
PRO 469
0.0161
LEU 470
0.0236
CYS 471
0.0219
ASN 472
0.0209
GLU 473
0.0218
ASN 474
0.0120
PHE 475
0.0081
LYS 476
0.0115
LYS 477
0.0118
THR 478
0.0091
PHE 479
0.0082
LYS 480
0.0147
ARG 481
0.0160
ILE 482
0.0118
LEU 483
0.0224
HIS 484
0.0206
ILE 485
0.0189
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.