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 = 0.0492
MET 28
0.0131
PRO 29
0.0093
LEU 30
0.0116
VAL 31
0.0076
VAL 32
0.0132
VAL 33
0.0201
LEU 34
0.0119
SER 35
0.0096
THR 36
0.0204
ILE 37
0.0144
CYS 38
0.0160
LEU 39
0.0190
VAL 40
0.0175
THR 41
0.0178
VAL 42
0.0205
GLY 43
0.0237
LEU 44
0.0174
ASN 45
0.0163
LEU 46
0.0171
LEU 47
0.0192
VAL 48
0.0100
LEU 49
0.0104
TYR 50
0.0074
ALA 51
0.0074
VAL 52
0.0045
ARG 53
0.0058
SER 54
0.0085
GLU 55
0.0191
ARG 56
0.0128
LYS 57
0.0099
LEU 58
0.0137
HIS 59
0.0131
THR 60
0.0202
VAL 61
0.0239
GLY 62
0.0236
ASN 63
0.0161
LEU 64
0.0094
TYR 65
0.0126
ILE 66
0.0141
VAL 67
0.0151
SER 68
0.0123
LEU 69
0.0086
SER 70
0.0095
VAL 71
0.0114
ALA 72
0.0115
ASP 73
0.0163
LEU 74
0.0179
ILE 75
0.0208
VAL 76
0.0181
GLY 77
0.0149
ALA 78
0.0207
VAL 79
0.0113
VAL 80
0.0046
MET 81
0.0047
PRO 82
0.0113
MET 83
0.0112
ASN 84
0.0107
ILE 85
0.0122
LEU 86
0.0077
TYR 87
0.0062
LEU 88
0.0093
LEU 89
0.0222
MET 90
0.0236
SER 91
0.0171
LYS 92
0.0137
TRP 93
0.0090
SER 94
0.0120
LEU 95
0.0092
GLY 96
0.0046
ARG 97
0.0116
PRO 98
0.0039
LEU 99
0.0066
CYS 100
0.0051
LEU 101
0.0086
PHE 102
0.0093
TRP 103
0.0048
LEU 104
0.0053
SER 105
0.0050
MET 106
0.0055
ASP 107
0.0054
TYR 108
0.0053
VAL 109
0.0067
ALA 110
0.0090
SER 111
0.0091
THR 112
0.0053
ALA 113
0.0019
SER 114
0.0048
ILE 115
0.0095
PHE 116
0.0104
SER 117
0.0110
VAL 118
0.0072
PHE 119
0.0079
ILE 120
0.0124
LEU 121
0.0098
CYS 122
0.0073
ILE 123
0.0066
ASP 124
0.0123
ARG 125
0.0103
TYR 126
0.0059
ARG 127
0.0190
SER 128
0.0140
VAL 129
0.0044
GLN 130
0.0156
GLN 131
0.0088
PRO 132
0.0214
LEU 133
0.0130
ARG 134
0.0151
TYR 135
0.0255
LEU 136
0.0103
LYS 137
0.0148
TYR 138
0.0203
ARG 139
0.0362
THR 140
0.0342
LYS 141
0.0370
THR 142
0.0423
ARG 143
0.0135
ALA 144
0.0160
SER 145
0.0206
ALA 146
0.0310
THR 147
0.0258
ILE 148
0.0302
LEU 149
0.0455
GLY 150
0.0324
ALA 151
0.0429
TRP 152
0.0255
PHE 153
0.0434
LEU 154
0.0249
SER 155
0.0126
PHE 156
0.0173
LEU 157
0.0072
TRP 158
0.0077
VAL 159
0.0097
ILE 160
0.0297
PRO 161
0.0250
ILE 162
0.0114
LEU 163
0.0213
GLY 164
0.0158
TRP 165
0.0045
ASN 166
0.0063
HIS 167
0.0075
ARG 175
0.0213
ARG 176
0.0162
GLU 177
0.0180
ASP 178
0.0122
LYS 179
0.0124
CYS 180
0.0123
GLU 181
0.0101
THR 182
0.0076
ASP 183
0.0056
PHE 184
0.0051
TYR 185
0.0082
ASP 186
0.0160
VAL 187
0.0113
THR 188
0.0145
TRP 189
0.0097
PHE 190
0.0069
LYS 191
0.0089
VAL 192
0.0066
MET 193
0.0076
THR 194
0.0047
ALA 195
0.0060
ILE 196
0.0131
ILE 197
0.0162
ASN 198
0.0167
PHE 199
0.0214
TYR 200
0.0174
LEU 201
0.0299
PRO 202
0.0267
THR 203
0.0135
LEU 204
0.0191
LEU 205
0.0226
MET 206
0.0156
LEU 207
0.0095
TRP 208
0.0197
PHE 209
0.0179
TYR 210
0.0079
ALA 211
0.0082
LYS 212
0.0107
ILE 213
0.0082
TYR 214
0.0095
LYS 215
0.0047
ALA 216
0.0076
VAL 217
0.0099
ARG 218
0.0089
GLN 219
0.0118
HIS 220
0.0033
CYS 221
0.0033
ASN 1002
0.0046
ILE 1003
0.0041
PHE 1004
0.0034
GLU 1005
0.0041
MET 1006
0.0035
LEU 1007
0.0044
ARG 1008
0.0043
ILE 1009
0.0041
ASP 1010
0.0043
GLU 1011
0.0063
GLY 1012
0.0057
LEU 1013
0.0041
ARG 1014
0.0039
LEU 1015
0.0039
LYS 1016
0.0034
ILE 1017
0.0038
TYR 1018
0.0057
LYS 1019
0.0067
ASP 1020
0.0057
THR 1021
0.0083
GLU 1022
0.0039
GLY 1023
0.0060
TYR 1024
0.0061
TYR 1025
0.0070
THR 1026
0.0041
ILE 1027
0.0016
GLY 1028
0.0018
ILE 1029
0.0034
GLY 1030
0.0038
HIS 1031
0.0041
LEU 1032
0.0073
LEU 1033
0.0045
THR 1034
0.0070
LYS 1035
0.0061
SER 1036
0.0044
PRO 1037
0.0026
SER 1038
0.0015
LEU 1039
0.0027
ASN 1040
0.0038
ALA 1041
0.0029
ALA 1042
0.0020
LYS 1043
0.0015
SER 1044
0.0046
GLU 1045
0.0042
LEU 1046
0.0044
ASP 1047
0.0042
LYS 1048
0.0123
ALA 1049
0.0184
ILE 1050
0.0073
GLY 1051
0.0063
ARG 1052
0.0048
ASN 1053
0.0050
THR 1054
0.0055
ASN 1055
0.0054
GLY 1056
0.0038
VAL 1057
0.0042
ILE 1058
0.0044
THR 1059
0.0058
LYS 1060
0.0059
ASP 1061
0.0088
GLU 1062
0.0026
ALA 1063
0.0026
GLU 1064
0.0046
LYS 1065
0.0067
LEU 1066
0.0069
PHE 1067
0.0056
ASN 1068
0.0066
GLN 1069
0.0093
ASP 1070
0.0091
VAL 1071
0.0030
ASP 1072
0.0009
ALA 1073
0.0044
ALA 1074
0.0059
VAL 1075
0.0058
ARG 1076
0.0040
GLY 1077
0.0027
ILE 1078
0.0023
LEU 1079
0.0027
ARG 1080
0.0055
ASN 1081
0.0023
ALA 1082
0.0013
LYS 1083
0.0022
LEU 1084
0.0012
LYS 1085
0.0020
PRO 1086
0.0035
VAL 1087
0.0026
TYR 1088
0.0008
ASP 1089
0.0017
SER 1090
0.0027
LEU 1091
0.0022
ASP 1092
0.0043
ALA 1093
0.0043
VAL 1094
0.0035
ARG 1095
0.0028
ARG 1096
0.0026
ALA 1097
0.0033
ALA 1098
0.0021
LEU 1099
0.0023
ILE 1100
0.0028
ASN 1101
0.0015
MET 1102
0.0025
VAL 1103
0.0035
PHE 1104
0.0027
GLN 1105
0.0019
MET 1106
0.0035
GLY 1107
0.0061
GLU 1108
0.0041
THR 1109
0.0073
GLY 1110
0.0057
VAL 1111
0.0032
ALA 1112
0.0039
GLY 1113
0.0053
PHE 1114
0.0048
THR 1115
0.0044
ASN 1116
0.0041
SER 1117
0.0046
LEU 1118
0.0029
ARG 1119
0.0015
MET 1120
0.0014
LEU 1121
0.0022
GLN 1122
0.0028
GLN 1123
0.0033
LYS 1124
0.0035
ARG 1125
0.0026
TRP 1126
0.0018
ASP 1127
0.0016
GLU 1128
0.0024
ALA 1129
0.0025
ALA 1130
0.0022
VAL 1131
0.0014
ASN 1132
0.0046
LEU 1133
0.0052
ALA 1134
0.0041
LYS 1135
0.0111
SER 1136
0.0104
ARG 1137
0.0035
TRP 1138
0.0035
TYR 1139
0.0034
ASN 1140
0.0055
GLN 1141
0.0093
THR 1142
0.0098
PRO 1143
0.0069
ASN 1144
0.0101
ARG 1145
0.0067
ALA 1146
0.0067
LYS 1147
0.0094
ARG 1148
0.0074
VAL 1149
0.0055
ILE 1150
0.0071
THR 1151
0.0055
THR 1152
0.0029
PHE 1153
0.0026
ARG 1154
0.0025
THR 1155
0.0020
GLY 1156
0.0024
THR 1157
0.0039
TRP 1158
0.0053
ASP 1159
0.0070
ALA 1160
0.0060
TYR 1161
0.0041
LEU 405
0.0062
HIS 406
0.0062
MET 407
0.0054
ASN 408
0.0103
ARG 409
0.0038
GLU 410
0.0087
ARG 411
0.0109
LYS 412
0.0149
ALA 413
0.0164
ALA 414
0.0085
LYS 415
0.0078
GLN 416
0.0062
LEU 417
0.0170
GLY 418
0.0188
PHE 419
0.0184
ILE 420
0.0231
MET 421
0.0289
ALA 422
0.0295
ALA 423
0.0344
PHE 424
0.0293
ILE 425
0.0295
LEU 426
0.0410
CYS 427
0.0311
TRP 428
0.0256
ILE 429
0.0243
PRO 430
0.0262
TYR 431
0.0137
PHE 432
0.0030
ILE 433
0.0189
PHE 434
0.0162
PHE 435
0.0247
MET 436
0.0437
VAL 437
0.0411
ILE 438
0.0333
ALA 439
0.0356
PHE 440
0.0200
CYS 441
0.0205
LYS 442
0.0302
ASN 443
0.0492
CYS 444
0.0450
CYS 445
0.0364
ASN 446
0.0323
GLU 447
0.0235
HIS 448
0.0344
LEU 449
0.0371
HIS 450
0.0172
MET 451
0.0159
PHE 452
0.0213
THR 453
0.0172
ILE 454
0.0082
TRP 455
0.0083
LEU 456
0.0204
GLY 457
0.0216
TYR 458
0.0147
ILE 459
0.0119
ASN 460
0.0185
SER 461
0.0173
THR 462
0.0075
LEU 463
0.0060
ASN 464
0.0048
PRO 465
0.0113
LEU 466
0.0177
ILE 467
0.0111
TYR 468
0.0110
PRO 469
0.0176
LEU 470
0.0182
CYS 471
0.0137
ASN 472
0.0208
GLU 473
0.0345
ASN 474
0.0124
PHE 475
0.0053
LYS 476
0.0087
LYS 477
0.0216
THR 478
0.0223
PHE 479
0.0160
LYS 480
0.0228
ARG 481
0.0448
ILE 482
0.0377
LEU 483
0.0191
HIS 484
0.0334
ILE 485
0.0190
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.