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 = 0.0516
MET 28
0.0137
PRO 29
0.0184
LEU 30
0.0255
VAL 31
0.0218
VAL 32
0.0230
VAL 33
0.0231
LEU 34
0.0154
SER 35
0.0151
THR 36
0.0136
ILE 37
0.0102
CYS 38
0.0145
LEU 39
0.0201
VAL 40
0.0196
THR 41
0.0166
VAL 42
0.0205
GLY 43
0.0170
LEU 44
0.0132
ASN 45
0.0100
LEU 46
0.0106
LEU 47
0.0074
VAL 48
0.0053
LEU 49
0.0101
TYR 50
0.0101
ALA 51
0.0098
VAL 52
0.0117
ARG 53
0.0165
SER 54
0.0143
GLU 55
0.0157
ARG 56
0.0158
LYS 57
0.0125
LEU 58
0.0108
HIS 59
0.0173
THR 60
0.0253
VAL 61
0.0199
GLY 62
0.0194
ASN 63
0.0171
LEU 64
0.0146
TYR 65
0.0106
ILE 66
0.0111
VAL 67
0.0087
SER 68
0.0057
LEU 69
0.0037
SER 70
0.0055
VAL 71
0.0050
ALA 72
0.0056
ASP 73
0.0087
LEU 74
0.0124
ILE 75
0.0121
VAL 76
0.0116
GLY 77
0.0146
ALA 78
0.0193
VAL 79
0.0146
VAL 80
0.0121
MET 81
0.0110
PRO 82
0.0125
MET 83
0.0136
ASN 84
0.0124
ILE 85
0.0145
LEU 86
0.0127
TYR 87
0.0118
LEU 88
0.0138
LEU 89
0.0169
MET 90
0.0117
SER 91
0.0255
LYS 92
0.0192
TRP 93
0.0067
SER 94
0.0075
LEU 95
0.0022
GLY 96
0.0058
ARG 97
0.0073
PRO 98
0.0056
LEU 99
0.0032
CYS 100
0.0052
LEU 101
0.0060
PHE 102
0.0067
TRP 103
0.0068
LEU 104
0.0062
SER 105
0.0055
MET 106
0.0071
ASP 107
0.0051
TYR 108
0.0035
VAL 109
0.0046
ALA 110
0.0045
SER 111
0.0031
THR 112
0.0010
ALA 113
0.0020
SER 114
0.0036
ILE 115
0.0062
PHE 116
0.0030
SER 117
0.0033
VAL 118
0.0027
PHE 119
0.0059
ILE 120
0.0026
LEU 121
0.0047
CYS 122
0.0084
ILE 123
0.0112
ASP 124
0.0087
ARG 125
0.0137
TYR 126
0.0162
ARG 127
0.0135
SER 128
0.0130
VAL 129
0.0117
GLN 130
0.0243
GLN 131
0.0202
PRO 132
0.0274
LEU 133
0.0078
ARG 134
0.0135
TYR 135
0.0351
LEU 136
0.0166
LYS 137
0.0215
TYR 138
0.0196
ARG 139
0.0184
THR 140
0.0212
LYS 141
0.0264
THR 142
0.0241
ARG 143
0.0236
ALA 144
0.0235
SER 145
0.0213
ALA 146
0.0158
THR 147
0.0136
ILE 148
0.0098
LEU 149
0.0110
GLY 150
0.0070
ALA 151
0.0055
TRP 152
0.0023
PHE 153
0.0068
LEU 154
0.0105
SER 155
0.0070
PHE 156
0.0090
LEU 157
0.0167
TRP 158
0.0124
VAL 159
0.0145
ILE 160
0.0235
PRO 161
0.0167
ILE 162
0.0134
LEU 163
0.0284
GLY 164
0.0194
TRP 165
0.0227
ASN 166
0.0307
HIS 167
0.0229
ARG 175
0.0188
ARG 176
0.0202
GLU 177
0.0205
ASP 178
0.0142
LYS 179
0.0094
CYS 180
0.0069
GLU 181
0.0062
THR 182
0.0087
ASP 183
0.0091
PHE 184
0.0196
TYR 185
0.0259
ASP 186
0.0369
VAL 187
0.0154
THR 188
0.0233
TRP 189
0.0202
PHE 190
0.0119
LYS 191
0.0165
VAL 192
0.0205
MET 193
0.0190
THR 194
0.0141
ALA 195
0.0135
ILE 196
0.0120
ILE 197
0.0113
ASN 198
0.0079
PHE 199
0.0103
TYR 200
0.0092
LEU 201
0.0071
PRO 202
0.0103
THR 203
0.0172
LEU 204
0.0197
LEU 205
0.0189
MET 206
0.0158
LEU 207
0.0173
TRP 208
0.0268
PHE 209
0.0198
TYR 210
0.0185
ALA 211
0.0204
LYS 212
0.0225
ILE 213
0.0218
TYR 214
0.0371
LYS 215
0.0292
ALA 216
0.0232
VAL 217
0.0243
ARG 218
0.0228
GLN 219
0.0192
HIS 220
0.0084
CYS 221
0.0149
ASN 1002
0.0100
ILE 1003
0.0039
PHE 1004
0.0046
GLU 1005
0.0093
MET 1006
0.0053
LEU 1007
0.0051
ARG 1008
0.0073
ILE 1009
0.0106
ASP 1010
0.0095
GLU 1011
0.0112
GLY 1012
0.0118
LEU 1013
0.0084
ARG 1014
0.0065
LEU 1015
0.0025
LYS 1016
0.0042
ILE 1017
0.0117
TYR 1018
0.0144
LYS 1019
0.0088
ASP 1020
0.0194
THR 1021
0.0235
GLU 1022
0.0130
GLY 1023
0.0137
TYR 1024
0.0110
TYR 1025
0.0061
THR 1026
0.0060
ILE 1027
0.0036
GLY 1028
0.0022
ILE 1029
0.0043
GLY 1030
0.0066
HIS 1031
0.0073
LEU 1032
0.0107
LEU 1033
0.0079
THR 1034
0.0088
LYS 1035
0.0084
SER 1036
0.0028
PRO 1037
0.0096
SER 1038
0.0090
LEU 1039
0.0092
ASN 1040
0.0151
ALA 1041
0.0107
ALA 1042
0.0093
LYS 1043
0.0107
SER 1044
0.0148
GLU 1045
0.0132
LEU 1046
0.0092
ASP 1047
0.0048
LYS 1048
0.0132
ALA 1049
0.0118
ILE 1050
0.0096
GLY 1051
0.0099
ARG 1052
0.0075
ASN 1053
0.0123
THR 1054
0.0048
ASN 1055
0.0078
GLY 1056
0.0051
VAL 1057
0.0030
ILE 1058
0.0023
THR 1059
0.0068
LYS 1060
0.0101
ASP 1061
0.0109
GLU 1062
0.0059
ALA 1063
0.0063
GLU 1064
0.0059
LYS 1065
0.0047
LEU 1066
0.0069
PHE 1067
0.0090
ASN 1068
0.0117
GLN 1069
0.0131
ASP 1070
0.0157
VAL 1071
0.0239
ASP 1072
0.0210
ALA 1073
0.0137
ALA 1074
0.0195
VAL 1075
0.0271
ARG 1076
0.0217
GLY 1077
0.0049
ILE 1078
0.0077
LEU 1079
0.0200
ARG 1080
0.0426
ASN 1081
0.0190
ALA 1082
0.0094
LYS 1083
0.0042
LEU 1084
0.0025
LYS 1085
0.0084
PRO 1086
0.0060
VAL 1087
0.0031
TYR 1088
0.0102
ASP 1089
0.0097
SER 1090
0.0078
LEU 1091
0.0090
ASP 1092
0.0129
ALA 1093
0.0166
VAL 1094
0.0129
ARG 1095
0.0105
ARG 1096
0.0137
ALA 1097
0.0165
ALA 1098
0.0139
LEU 1099
0.0137
ILE 1100
0.0180
ASN 1101
0.0120
MET 1102
0.0120
VAL 1103
0.0152
PHE 1104
0.0134
GLN 1105
0.0134
MET 1106
0.0120
GLY 1107
0.0181
GLU 1108
0.0122
THR 1109
0.0178
GLY 1110
0.0194
VAL 1111
0.0144
ALA 1112
0.0108
GLY 1113
0.0156
PHE 1114
0.0163
THR 1115
0.0154
ASN 1116
0.0179
SER 1117
0.0148
LEU 1118
0.0125
ARG 1119
0.0115
MET 1120
0.0112
LEU 1121
0.0088
GLN 1122
0.0082
GLN 1123
0.0139
LYS 1124
0.0120
ARG 1125
0.0138
TRP 1126
0.0117
ASP 1127
0.0157
GLU 1128
0.0121
ALA 1129
0.0091
ALA 1130
0.0109
VAL 1131
0.0079
ASN 1132
0.0089
LEU 1133
0.0085
ALA 1134
0.0106
LYS 1135
0.0204
SER 1136
0.0143
ARG 1137
0.0084
TRP 1138
0.0038
TYR 1139
0.0088
ASN 1140
0.0324
GLN 1141
0.0338
THR 1142
0.0181
PRO 1143
0.0110
ASN 1144
0.0081
ARG 1145
0.0057
ALA 1146
0.0061
LYS 1147
0.0072
ARG 1148
0.0036
VAL 1149
0.0069
ILE 1150
0.0070
THR 1151
0.0049
THR 1152
0.0073
PHE 1153
0.0079
ARG 1154
0.0083
THR 1155
0.0090
GLY 1156
0.0116
THR 1157
0.0126
TRP 1158
0.0148
ASP 1159
0.0150
ALA 1160
0.0143
TYR 1161
0.0140
LEU 405
0.0191
HIS 406
0.0204
MET 407
0.0311
ASN 408
0.0289
ARG 409
0.0516
GLU 410
0.0491
ARG 411
0.0165
LYS 412
0.0134
ALA 413
0.0251
ALA 414
0.0258
LYS 415
0.0222
GLN 416
0.0179
LEU 417
0.0163
GLY 418
0.0162
PHE 419
0.0163
ILE 420
0.0133
MET 421
0.0126
ALA 422
0.0128
ALA 423
0.0117
PHE 424
0.0099
ILE 425
0.0100
LEU 426
0.0103
CYS 427
0.0082
TRP 428
0.0065
ILE 429
0.0092
PRO 430
0.0071
TYR 431
0.0061
PHE 432
0.0083
ILE 433
0.0074
PHE 434
0.0067
PHE 435
0.0059
MET 436
0.0021
VAL 437
0.0060
ILE 438
0.0061
ALA 439
0.0027
PHE 440
0.0018
CYS 441
0.0074
LYS 442
0.0089
ASN 443
0.0072
CYS 444
0.0130
CYS 445
0.0139
ASN 446
0.0150
GLU 447
0.0075
HIS 448
0.0044
LEU 449
0.0045
HIS 450
0.0011
MET 451
0.0039
PHE 452
0.0043
THR 453
0.0030
ILE 454
0.0046
TRP 455
0.0042
LEU 456
0.0039
GLY 457
0.0051
TYR 458
0.0075
ILE 459
0.0068
ASN 460
0.0069
SER 461
0.0078
THR 462
0.0087
LEU 463
0.0077
ASN 464
0.0065
PRO 465
0.0038
LEU 466
0.0046
ILE 467
0.0069
TYR 468
0.0071
PRO 469
0.0083
LEU 470
0.0102
CYS 471
0.0119
ASN 472
0.0150
GLU 473
0.0158
ASN 474
0.0141
PHE 475
0.0117
LYS 476
0.0119
LYS 477
0.0086
THR 478
0.0082
PHE 479
0.0061
LYS 480
0.0106
ARG 481
0.0108
ILE 482
0.0120
LEU 483
0.0108
HIS 484
0.0084
ILE 485
0.0168
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.