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 = 0.0443
MET 28
0.0202
PRO 29
0.0380
LEU 30
0.0406
VAL 31
0.0258
VAL 32
0.0298
VAL 33
0.0281
LEU 34
0.0212
SER 35
0.0282
THR 36
0.0337
ILE 37
0.0169
CYS 38
0.0184
LEU 39
0.0286
VAL 40
0.0166
THR 41
0.0109
VAL 42
0.0233
GLY 43
0.0199
LEU 44
0.0115
ASN 45
0.0177
LEU 46
0.0236
LEU 47
0.0183
VAL 48
0.0173
LEU 49
0.0212
TYR 50
0.0205
ALA 51
0.0162
VAL 52
0.0150
ARG 53
0.0159
SER 54
0.0165
GLU 55
0.0141
ARG 56
0.0141
LYS 57
0.0140
LEU 58
0.0105
HIS 59
0.0066
THR 60
0.0082
VAL 61
0.0165
GLY 62
0.0165
ASN 63
0.0077
LEU 64
0.0065
TYR 65
0.0062
ILE 66
0.0073
VAL 67
0.0112
SER 68
0.0157
LEU 69
0.0139
SER 70
0.0183
VAL 71
0.0189
ALA 72
0.0183
ASP 73
0.0173
LEU 74
0.0185
ILE 75
0.0207
VAL 76
0.0167
GLY 77
0.0131
ALA 78
0.0207
VAL 79
0.0111
VAL 80
0.0108
MET 81
0.0099
PRO 82
0.0084
MET 83
0.0076
ASN 84
0.0085
ILE 85
0.0149
LEU 86
0.0151
TYR 87
0.0151
LEU 88
0.0329
LEU 89
0.0443
MET 90
0.0409
SER 91
0.0333
LYS 92
0.0219
TRP 93
0.0059
SER 94
0.0084
LEU 95
0.0108
GLY 96
0.0132
ARG 97
0.0389
PRO 98
0.0309
LEU 99
0.0061
CYS 100
0.0174
LEU 101
0.0168
PHE 102
0.0119
TRP 103
0.0125
LEU 104
0.0136
SER 105
0.0146
MET 106
0.0107
ASP 107
0.0125
TYR 108
0.0110
VAL 109
0.0118
ALA 110
0.0143
SER 111
0.0119
THR 112
0.0083
ALA 113
0.0099
SER 114
0.0105
ILE 115
0.0027
PHE 116
0.0036
SER 117
0.0051
VAL 118
0.0072
PHE 119
0.0076
ILE 120
0.0066
LEU 121
0.0133
CYS 122
0.0138
ILE 123
0.0144
ASP 124
0.0200
ARG 125
0.0180
TYR 126
0.0208
ARG 127
0.0251
SER 128
0.0254
VAL 129
0.0301
GLN 130
0.0308
GLN 131
0.0257
PRO 132
0.0290
LEU 133
0.0212
ARG 134
0.0103
TYR 135
0.0189
LEU 136
0.0147
LYS 137
0.0205
TYR 138
0.0170
ARG 139
0.0201
THR 140
0.0221
LYS 141
0.0256
THR 142
0.0228
ARG 143
0.0238
ALA 144
0.0230
SER 145
0.0196
ALA 146
0.0201
THR 147
0.0188
ILE 148
0.0161
LEU 149
0.0224
GLY 150
0.0231
ALA 151
0.0170
TRP 152
0.0177
PHE 153
0.0169
LEU 154
0.0112
SER 155
0.0128
PHE 156
0.0187
LEU 157
0.0202
TRP 158
0.0186
VAL 159
0.0247
ILE 160
0.0304
PRO 161
0.0249
ILE 162
0.0227
LEU 163
0.0305
GLY 164
0.0278
TRP 165
0.0428
ASN 166
0.0416
HIS 167
0.0122
ARG 175
0.0190
ARG 176
0.0142
GLU 177
0.0268
ASP 178
0.0170
LYS 179
0.0136
CYS 180
0.0118
GLU 181
0.0192
THR 182
0.0244
ASP 183
0.0240
PHE 184
0.0210
TYR 185
0.0193
ASP 186
0.0185
VAL 187
0.0245
THR 188
0.0146
TRP 189
0.0232
PHE 190
0.0228
LYS 191
0.0126
VAL 192
0.0166
MET 193
0.0271
THR 194
0.0185
ALA 195
0.0147
ILE 196
0.0197
ILE 197
0.0167
ASN 198
0.0114
PHE 199
0.0104
TYR 200
0.0158
LEU 201
0.0165
PRO 202
0.0117
THR 203
0.0177
LEU 204
0.0183
LEU 205
0.0208
MET 206
0.0214
LEU 207
0.0246
TRP 208
0.0320
PHE 209
0.0262
TYR 210
0.0228
ALA 211
0.0284
LYS 212
0.0300
ILE 213
0.0260
TYR 214
0.0182
LYS 215
0.0285
ALA 216
0.0349
VAL 217
0.0190
ARG 218
0.0165
GLN 219
0.0211
HIS 220
0.0132
CYS 221
0.0147
ASN 1002
0.0117
ILE 1003
0.0093
PHE 1004
0.0058
GLU 1005
0.0062
MET 1006
0.0052
LEU 1007
0.0035
ARG 1008
0.0029
ILE 1009
0.0025
ASP 1010
0.0019
GLU 1011
0.0005
GLY 1012
0.0014
LEU 1013
0.0021
ARG 1014
0.0014
LEU 1015
0.0017
LYS 1016
0.0020
ILE 1017
0.0016
TYR 1018
0.0014
LYS 1019
0.0012
ASP 1020
0.0018
THR 1021
0.0047
GLU 1022
0.0037
GLY 1023
0.0018
TYR 1024
0.0017
TYR 1025
0.0014
THR 1026
0.0016
ILE 1027
0.0014
GLY 1028
0.0011
ILE 1029
0.0003
GLY 1030
0.0011
HIS 1031
0.0015
LEU 1032
0.0024
LEU 1033
0.0018
THR 1034
0.0021
LYS 1035
0.0017
SER 1036
0.0010
PRO 1037
0.0031
SER 1038
0.0032
LEU 1039
0.0025
ASN 1040
0.0044
ALA 1041
0.0028
ALA 1042
0.0020
LYS 1043
0.0031
SER 1044
0.0036
GLU 1045
0.0030
LEU 1046
0.0028
ASP 1047
0.0030
LYS 1048
0.0039
ALA 1049
0.0031
ILE 1050
0.0027
GLY 1051
0.0039
ARG 1052
0.0034
ASN 1053
0.0036
THR 1054
0.0025
ASN 1055
0.0020
GLY 1056
0.0008
VAL 1057
0.0015
ILE 1058
0.0018
THR 1059
0.0018
LYS 1060
0.0015
ASP 1061
0.0018
GLU 1062
0.0011
ALA 1063
0.0003
GLU 1064
0.0009
LYS 1065
0.0008
LEU 1066
0.0006
PHE 1067
0.0012
ASN 1068
0.0020
GLN 1069
0.0032
ASP 1070
0.0027
VAL 1071
0.0023
ASP 1072
0.0098
ALA 1073
0.0117
ALA 1074
0.0070
VAL 1075
0.0044
ARG 1076
0.0111
GLY 1077
0.0064
ILE 1078
0.0041
LEU 1079
0.0041
ARG 1080
0.0078
ASN 1081
0.0072
ALA 1082
0.0084
LYS 1083
0.0024
LEU 1084
0.0031
LYS 1085
0.0043
PRO 1086
0.0044
VAL 1087
0.0032
TYR 1088
0.0028
ASP 1089
0.0051
SER 1090
0.0050
LEU 1091
0.0043
ASP 1092
0.0062
ALA 1093
0.0077
VAL 1094
0.0056
ARG 1095
0.0032
ARG 1096
0.0051
ALA 1097
0.0075
ALA 1098
0.0060
LEU 1099
0.0052
ILE 1100
0.0057
ASN 1101
0.0043
MET 1102
0.0041
VAL 1103
0.0036
PHE 1104
0.0039
GLN 1105
0.0036
MET 1106
0.0031
GLY 1107
0.0035
GLU 1108
0.0010
THR 1109
0.0036
GLY 1110
0.0049
VAL 1111
0.0028
ALA 1112
0.0028
GLY 1113
0.0056
PHE 1114
0.0046
THR 1115
0.0063
ASN 1116
0.0087
SER 1117
0.0061
LEU 1118
0.0035
ARG 1119
0.0050
MET 1120
0.0064
LEU 1121
0.0039
GLN 1122
0.0032
GLN 1123
0.0067
LYS 1124
0.0082
ARG 1125
0.0082
TRP 1126
0.0069
ASP 1127
0.0090
GLU 1128
0.0084
ALA 1129
0.0052
ALA 1130
0.0045
VAL 1131
0.0088
ASN 1132
0.0077
LEU 1133
0.0048
ALA 1134
0.0085
LYS 1135
0.0109
SER 1136
0.0071
ARG 1137
0.0079
TRP 1138
0.0049
TYR 1139
0.0070
ASN 1140
0.0148
GLN 1141
0.0144
THR 1142
0.0099
PRO 1143
0.0079
ASN 1144
0.0059
ARG 1145
0.0032
ALA 1146
0.0038
LYS 1147
0.0049
ARG 1148
0.0037
VAL 1149
0.0027
ILE 1150
0.0030
THR 1151
0.0022
THR 1152
0.0018
PHE 1153
0.0013
ARG 1154
0.0024
THR 1155
0.0044
GLY 1156
0.0030
THR 1157
0.0033
TRP 1158
0.0080
ASP 1159
0.0089
ALA 1160
0.0124
TYR 1161
0.0086
LEU 405
0.0210
HIS 406
0.0214
MET 407
0.0101
ASN 408
0.0160
ARG 409
0.0354
GLU 410
0.0290
ARG 411
0.0118
LYS 412
0.0163
ALA 413
0.0236
ALA 414
0.0150
LYS 415
0.0154
GLN 416
0.0144
LEU 417
0.0180
GLY 418
0.0137
PHE 419
0.0169
ILE 420
0.0158
MET 421
0.0135
ALA 422
0.0139
ALA 423
0.0132
PHE 424
0.0115
ILE 425
0.0104
LEU 426
0.0147
CYS 427
0.0133
TRP 428
0.0112
ILE 429
0.0103
PRO 430
0.0101
TYR 431
0.0074
PHE 432
0.0021
ILE 433
0.0033
PHE 434
0.0035
PHE 435
0.0051
MET 436
0.0032
VAL 437
0.0067
ILE 438
0.0120
ALA 439
0.0126
PHE 440
0.0241
CYS 441
0.0141
LYS 442
0.0147
ASN 443
0.0119
CYS 444
0.0128
CYS 445
0.0123
ASN 446
0.0124
GLU 447
0.0131
HIS 448
0.0137
LEU 449
0.0068
HIS 450
0.0059
MET 451
0.0092
PHE 452
0.0097
THR 453
0.0106
ILE 454
0.0119
TRP 455
0.0091
LEU 456
0.0111
GLY 457
0.0125
TYR 458
0.0118
ILE 459
0.0093
ASN 460
0.0125
SER 461
0.0121
THR 462
0.0069
LEU 463
0.0104
ASN 464
0.0138
PRO 465
0.0127
LEU 466
0.0119
ILE 467
0.0181
TYR 468
0.0137
PRO 469
0.0124
LEU 470
0.0151
CYS 471
0.0182
ASN 472
0.0151
GLU 473
0.0137
ASN 474
0.0086
PHE 475
0.0095
LYS 476
0.0085
LYS 477
0.0110
THR 478
0.0150
PHE 479
0.0145
LYS 480
0.0143
ARG 481
0.0227
ILE 482
0.0212
LEU 483
0.0136
HIS 484
0.0251
ILE 485
0.0178
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.