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 = 0.0345
MET 28
0.0306
PRO 29
0.0299
LEU 30
0.0262
VAL 31
0.0259
VAL 32
0.0251
VAL 33
0.0238
LEU 34
0.0206
SER 35
0.0208
THR 36
0.0207
ILE 37
0.0179
CYS 38
0.0162
LEU 39
0.0171
VAL 40
0.0154
THR 41
0.0124
VAL 42
0.0121
GLY 43
0.0117
LEU 44
0.0109
ASN 45
0.0079
LEU 46
0.0075
LEU 47
0.0079
VAL 48
0.0062
LEU 49
0.0037
TYR 50
0.0043
ALA 51
0.0053
VAL 52
0.0043
ARG 53
0.0030
SER 54
0.0033
GLU 55
0.0059
ARG 56
0.0078
LYS 57
0.0102
LEU 58
0.0085
HIS 59
0.0083
THR 60
0.0105
VAL 61
0.0110
GLY 62
0.0108
ASN 63
0.0083
LEU 64
0.0068
TYR 65
0.0068
ILE 66
0.0061
VAL 67
0.0036
SER 68
0.0032
LEU 69
0.0038
SER 70
0.0044
VAL 71
0.0039
ALA 72
0.0042
ASP 73
0.0063
LEU 74
0.0077
ILE 75
0.0086
VAL 76
0.0095
GLY 77
0.0117
ALA 78
0.0130
VAL 79
0.0135
VAL 80
0.0128
MET 81
0.0147
PRO 82
0.0177
MET 83
0.0181
ASN 84
0.0177
ILE 85
0.0206
LEU 86
0.0227
TYR 87
0.0220
LEU 88
0.0235
LEU 89
0.0264
MET 90
0.0269
SER 91
0.0257
LYS 92
0.0254
TRP 93
0.0237
SER 94
0.0256
LEU 95
0.0229
GLY 96
0.0239
ARG 97
0.0223
PRO 98
0.0213
LEU 99
0.0197
CYS 100
0.0186
LEU 101
0.0169
PHE 102
0.0153
TRP 103
0.0143
LEU 104
0.0128
SER 105
0.0111
MET 106
0.0100
ASP 107
0.0091
TYR 108
0.0069
VAL 109
0.0063
ALA 110
0.0052
SER 111
0.0045
THR 112
0.0028
ALA 113
0.0030
SER 114
0.0036
ILE 115
0.0048
PHE 116
0.0052
SER 117
0.0054
VAL 118
0.0077
PHE 119
0.0090
ILE 120
0.0094
LEU 121
0.0101
CYS 122
0.0125
ILE 123
0.0137
ASP 124
0.0139
ARG 125
0.0151
TYR 126
0.0171
ARG 127
0.0176
SER 128
0.0173
VAL 129
0.0194
GLN 130
0.0212
GLN 131
0.0216
PRO 132
0.0211
LEU 133
0.0224
ARG 134
0.0203
TYR 135
0.0208
LEU 136
0.0215
LYS 137
0.0187
TYR 138
0.0171
ARG 139
0.0156
THR 140
0.0142
LYS 141
0.0120
THR 142
0.0142
ARG 143
0.0140
ALA 144
0.0112
SER 145
0.0102
ALA 146
0.0124
THR 147
0.0108
ILE 148
0.0079
LEU 149
0.0094
GLY 150
0.0107
ALA 151
0.0079
TRP 152
0.0073
PHE 153
0.0101
LEU 154
0.0085
SER 155
0.0062
PHE 156
0.0091
LEU 157
0.0102
TRP 158
0.0088
VAL 159
0.0121
ILE 160
0.0135
PRO 161
0.0120
ILE 162
0.0132
LEU 163
0.0166
GLY 164
0.0158
TRP 165
0.0169
ASN 166
0.0183
HIS 167
0.0152
ARG 175
0.0201
ARG 176
0.0196
GLU 177
0.0208
ASP 178
0.0178
LYS 179
0.0171
CYS 180
0.0176
GLU 181
0.0159
THR 182
0.0129
ASP 183
0.0143
PHE 184
0.0114
TYR 185
0.0115
ASP 186
0.0118
VAL 187
0.0089
THR 188
0.0064
TRP 189
0.0043
PHE 190
0.0053
LYS 191
0.0050
VAL 192
0.0032
MET 193
0.0033
THR 194
0.0031
ALA 195
0.0034
ILE 196
0.0049
ILE 197
0.0052
ASN 198
0.0035
PHE 199
0.0053
TYR 200
0.0076
LEU 201
0.0085
PRO 202
0.0086
THR 203
0.0099
LEU 204
0.0124
LEU 205
0.0132
MET 206
0.0125
LEU 207
0.0149
TRP 208
0.0170
PHE 209
0.0169
TYR 210
0.0170
ALA 211
0.0196
LYS 212
0.0206
ILE 213
0.0194
TYR 214
0.0207
LYS 215
0.0230
ALA 216
0.0221
VAL 217
0.0217
ARG 218
0.0224
GLN 219
0.0213
HIS 220
0.0200
CYS 221
0.0175
ASN 1002
0.0161
ILE 1003
0.0123
PHE 1004
0.0088
GLU 1005
0.0107
MET 1006
0.0093
LEU 1007
0.0043
ARG 1008
0.0054
ILE 1009
0.0078
ASP 1010
0.0029
GLU 1011
0.0038
GLY 1012
0.0070
LEU 1013
0.0074
ARG 1014
0.0114
LEU 1015
0.0123
LYS 1016
0.0167
ILE 1017
0.0183
TYR 1018
0.0207
LYS 1019
0.0252
ASP 1020
0.0253
THR 1021
0.0299
GLU 1022
0.0311
GLY 1023
0.0306
TYR 1024
0.0253
TYR 1025
0.0217
THR 1026
0.0159
ILE 1027
0.0118
GLY 1028
0.0062
ILE 1029
0.0035
GLY 1030
0.0086
HIS 1031
0.0109
LEU 1032
0.0167
LEU 1033
0.0198
THR 1034
0.0245
LYS 1035
0.0298
SER 1036
0.0289
PRO 1037
0.0340
SER 1038
0.0331
LEU 1039
0.0288
ASN 1040
0.0291
ALA 1041
0.0286
ALA 1042
0.0238
LYS 1043
0.0217
SER 1044
0.0228
GLU 1045
0.0210
LEU 1046
0.0156
ASP 1047
0.0152
LYS 1048
0.0169
ALA 1049
0.0136
ILE 1050
0.0084
GLY 1051
0.0098
ARG 1052
0.0099
ASN 1053
0.0148
THR 1054
0.0140
ASN 1055
0.0197
GLY 1056
0.0183
VAL 1057
0.0152
ILE 1058
0.0096
THR 1059
0.0086
LYS 1060
0.0079
ASP 1061
0.0064
GLU 1062
0.0013
ALA 1063
0.0016
GLU 1064
0.0046
LYS 1065
0.0064
LEU 1066
0.0070
PHE 1067
0.0065
ASN 1068
0.0113
GLN 1069
0.0137
ASP 1070
0.0133
VAL 1071
0.0143
ASP 1072
0.0191
ALA 1073
0.0198
ALA 1074
0.0187
VAL 1075
0.0220
ARG 1076
0.0258
GLY 1077
0.0254
ILE 1078
0.0251
LEU 1079
0.0297
ARG 1080
0.0320
ASN 1081
0.0310
ALA 1082
0.0345
LYS 1083
0.0311
LEU 1084
0.0278
LYS 1085
0.0309
PRO 1086
0.0329
VAL 1087
0.0282
TYR 1088
0.0262
ASP 1089
0.0311
SER 1090
0.0317
LEU 1091
0.0272
ASP 1092
0.0272
ALA 1093
0.0243
VAL 1094
0.0205
ARG 1095
0.0204
ARG 1096
0.0203
ALA 1097
0.0156
ALA 1098
0.0137
LEU 1099
0.0163
ILE 1100
0.0148
ASN 1101
0.0098
MET 1102
0.0116
VAL 1103
0.0152
PHE 1104
0.0113
GLN 1105
0.0104
MET 1106
0.0151
GLY 1107
0.0186
GLU 1108
0.0225
THR 1109
0.0251
GLY 1110
0.0209
VAL 1111
0.0194
ALA 1112
0.0246
GLY 1113
0.0242
PHE 1114
0.0212
THR 1115
0.0257
ASN 1116
0.0244
SER 1117
0.0208
LEU 1118
0.0238
ARG 1119
0.0279
MET 1120
0.0258
LEU 1121
0.0249
GLN 1122
0.0297
GLN 1123
0.0318
LYS 1124
0.0296
ARG 1125
0.0268
TRP 1126
0.0230
ASP 1127
0.0209
GLU 1128
0.0209
ALA 1129
0.0189
ALA 1130
0.0150
VAL 1131
0.0136
ASN 1132
0.0147
LEU 1133
0.0122
ALA 1134
0.0077
LYS 1135
0.0091
SER 1136
0.0112
ARG 1137
0.0119
TRP 1138
0.0098
TYR 1139
0.0052
ASN 1140
0.0069
GLN 1141
0.0095
THR 1142
0.0057
PRO 1143
0.0028
ASN 1144
0.0050
ARG 1145
0.0019
ALA 1146
0.0038
LYS 1147
0.0062
ARG 1148
0.0085
VAL 1149
0.0091
ILE 1150
0.0111
THR 1151
0.0139
THR 1152
0.0155
PHE 1153
0.0175
ARG 1154
0.0191
THR 1155
0.0219
GLY 1156
0.0224
THR 1157
0.0217
TRP 1158
0.0181
ASP 1159
0.0189
ALA 1160
0.0150
TYR 1161
0.0147
LEU 405
0.0184
HIS 406
0.0188
MET 407
0.0200
ASN 408
0.0201
ARG 409
0.0193
GLU 410
0.0192
ARG 411
0.0196
LYS 412
0.0187
ALA 413
0.0171
ALA 414
0.0174
LYS 415
0.0180
GLN 416
0.0150
LEU 417
0.0137
GLY 418
0.0157
PHE 419
0.0152
ILE 420
0.0119
MET 421
0.0122
ALA 422
0.0148
ALA 423
0.0133
PHE 424
0.0104
ILE 425
0.0121
LEU 426
0.0147
CYS 427
0.0129
TRP 428
0.0104
ILE 429
0.0118
PRO 430
0.0139
TYR 431
0.0116
PHE 432
0.0091
ILE 433
0.0116
PHE 434
0.0125
PHE 435
0.0093
MET 436
0.0092
VAL 437
0.0120
ILE 438
0.0116
ALA 439
0.0083
PHE 440
0.0093
CYS 441
0.0129
LYS 442
0.0137
ASN 443
0.0160
CYS 444
0.0174
CYS 445
0.0194
ASN 446
0.0212
GLU 447
0.0200
HIS 448
0.0223
LEU 449
0.0201
HIS 450
0.0169
MET 451
0.0179
PHE 452
0.0180
THR 453
0.0149
ILE 454
0.0132
TRP 455
0.0151
LEU 456
0.0147
GLY 457
0.0112
TYR 458
0.0119
ILE 459
0.0138
ASN 460
0.0112
SER 461
0.0095
THR 462
0.0123
LEU 463
0.0131
ASN 464
0.0104
PRO 465
0.0101
LEU 466
0.0134
ILE 467
0.0135
TYR 468
0.0119
PRO 469
0.0139
LEU 470
0.0168
CYS 471
0.0165
ASN 472
0.0147
GLU 473
0.0159
ASN 474
0.0130
PHE 475
0.0115
LYS 476
0.0144
LYS 477
0.0139
THR 478
0.0106
PHE 479
0.0117
LYS 480
0.0144
ARG 481
0.0125
ILE 482
0.0108
LEU 483
0.0140
HIS 484
0.0152
ILE 485
0.0124
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: April 8th, 2025.