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 = 0.0436
SER 1
0.0374
ASN 2
0.0313
VAL 3
0.0292
PRO 4
0.0231
HIS 5
0.0221
LYS 6
0.0229
SER 7
0.0230
SER 8
0.0263
LEU 9
0.0243
PRO 10
0.0315
GLU 11
0.0303
GLY 12
0.0222
ILE 13
0.0119
ARG 14
0.0057
PRO 15
0.0030
GLY 16
0.0012
THR 17
0.0022
VAL 18
0.0011
LEU 19
0.0031
ARG 20
0.0050
ILE 21
0.0095
ARG 22
0.0153
GLY 23
0.0226
LEU 24
0.0288
VAL 25
0.0289
PRO 26
0.0351
PRO 27
0.0414
ASN 28
0.0378
ALA 29
0.0292
SER 30
0.0236
ARG 31
0.0169
PHE 32
0.0135
HIS 33
0.0070
VAL 34
0.0058
ASN 35
0.0081
LEU 36
0.0121
LEU 37
0.0190
CYS 38
0.0258
GLY 39
0.0306
GLU 40
0.0317
GLU 41
0.0344
GLN 42
0.0301
GLY 43
0.0266
SER 44
0.0276
ASP 45
0.0255
ALA 46
0.0181
ALA 47
0.0170
LEU 48
0.0106
HIS 49
0.0062
PHE 50
0.0040
ASN 51
0.0068
PRO 52
0.0143
ARG 53
0.0176
LEU 54
0.0250
ASP 55
0.0258
THR 56
0.0256
SER 57
0.0280
GLU 58
0.0232
VAL 59
0.0172
VAL 60
0.0137
PHE 61
0.0120
ASN 62
0.0144
SER 63
0.0180
LYS 64
0.0220
GLU 65
0.0298
GLN 66
0.0362
GLY 67
0.0314
SER 68
0.0289
TRP 69
0.0227
GLY 70
0.0258
ARG 71
0.0267
GLU 72
0.0208
GLU 73
0.0217
ARG 74
0.0222
GLY 75
0.0222
PRO 76
0.0287
GLY 77
0.0299
VAL 78
0.0267
PRO 79
0.0268
PHE 80
0.0258
GLN 81
0.0333
ARG 82
0.0354
GLY 83
0.0403
GLN 84
0.0361
PRO 85
0.0294
PHE 86
0.0216
GLU 87
0.0117
VAL 88
0.0083
LEU 89
0.0041
ILE 90
0.0023
ILE 91
0.0026
ALA 92
0.0045
SER 93
0.0054
ASP 94
0.0072
ASP 95
0.0149
GLY 96
0.0134
PHE 97
0.0085
LYS 98
0.0081
ALA 99
0.0082
VAL 100
0.0093
VAL 101
0.0131
GLY 102
0.0146
ASP 103
0.0072
ALA 104
0.0099
GLN 105
0.0128
TYR 106
0.0158
HIS 107
0.0160
HIS 108
0.0153
PHE 109
0.0157
ARG 110
0.0193
HIS 111
0.0196
ARG 112
0.0243
LEU 113
0.0252
PRO 114
0.0254
LEU 115
0.0177
ALA 116
0.0234
ARG 117
0.0271
VAL 118
0.0212
ARG 119
0.0249
LEU 120
0.0214
VAL 121
0.0155
GLU 122
0.0152
VAL 123
0.0140
GLY 124
0.0162
GLY 125
0.0182
ASP 126
0.0236
VAL 127
0.0243
GLN 128
0.0292
LEU 129
0.0244
ASP 130
0.0247
SER 131
0.0174
VAL 132
0.0143
ARG 133
0.0087
ILE 134
0.0069
PHE 135
0.0012
SER 1
0.0436
ASN 2
0.0307
VAL 3
0.0296
PRO 4
0.0216
HIS 5
0.0217
LYS 6
0.0222
SER 7
0.0214
SER 8
0.0244
LEU 9
0.0201
PRO 10
0.0270
GLU 11
0.0279
GLY 12
0.0206
ILE 13
0.0124
ARG 14
0.0079
PRO 15
0.0045
GLY 16
0.0014
THR 17
0.0031
VAL 18
0.0016
LEU 19
0.0040
ARG 20
0.0056
ILE 21
0.0098
ARG 22
0.0156
GLY 23
0.0228
LEU 24
0.0293
VAL 25
0.0298
PRO 26
0.0354
PRO 27
0.0419
ASN 28
0.0389
ALA 29
0.0303
SER 30
0.0250
ARG 31
0.0182
PHE 32
0.0138
HIS 33
0.0068
VAL 34
0.0050
ASN 35
0.0071
LEU 36
0.0112
LEU 37
0.0180
CYS 38
0.0248
GLY 39
0.0297
GLU 40
0.0305
GLU 41
0.0324
GLN 42
0.0274
GLY 43
0.0255
SER 44
0.0267
ASP 45
0.0244
ALA 46
0.0171
ALA 47
0.0167
LEU 48
0.0107
HIS 49
0.0066
PHE 50
0.0053
ASN 51
0.0082
PRO 52
0.0157
ARG 53
0.0199
LEU 54
0.0273
ASP 55
0.0284
THR 56
0.0277
SER 57
0.0302
GLU 58
0.0256
VAL 59
0.0187
VAL 60
0.0154
PHE 61
0.0136
ASN 62
0.0153
SER 63
0.0180
LYS 64
0.0210
GLU 65
0.0286
GLN 66
0.0341
GLY 67
0.0291
SER 68
0.0271
TRP 69
0.0222
GLY 70
0.0262
ARG 71
0.0278
GLU 72
0.0225
GLU 73
0.0234
ARG 74
0.0238
GLY 75
0.0242
PRO 76
0.0304
GLY 77
0.0315
VAL 78
0.0282
PRO 79
0.0272
PHE 80
0.0268
GLN 81
0.0347
ARG 82
0.0368
GLY 83
0.0411
GLN 84
0.0374
PRO 85
0.0307
PHE 86
0.0223
GLU 87
0.0118
VAL 88
0.0083
LEU 89
0.0039
ILE 90
0.0019
ILE 91
0.0028
ALA 92
0.0051
SER 93
0.0062
ASP 94
0.0084
ASP 95
0.0160
GLY 96
0.0140
PHE 97
0.0088
LYS 98
0.0080
ALA 99
0.0080
VAL 100
0.0090
VAL 101
0.0130
GLY 102
0.0132
ASP 103
0.0067
ALA 104
0.0097
GLN 105
0.0125
TYR 106
0.0160
HIS 107
0.0161
HIS 108
0.0155
PHE 109
0.0162
ARG 110
0.0195
HIS 111
0.0203
ARG 112
0.0251
LEU 113
0.0253
PRO 114
0.0255
LEU 115
0.0182
ALA 116
0.0241
ARG 117
0.0268
VAL 118
0.0204
ARG 119
0.0232
LEU 120
0.0198
VAL 121
0.0142
GLU 122
0.0139
VAL 123
0.0132
GLY 124
0.0153
GLY 125
0.0176
ASP 126
0.0237
VAL 127
0.0245
GLN 128
0.0295
LEU 129
0.0240
ASP 130
0.0260
SER 131
0.0187
VAL 132
0.0150
ARG 133
0.0089
ILE 134
0.0076
PHE 135
0.0009
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 25th, 2023.