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 = 0.0376
SER 1
0.0154
LEU 2
0.0157
PHE 3
0.0160
GLU 4
0.0153
LEU 5
0.0150
GLY 6
0.0148
LYS 7
0.0129
MET 8
0.0129
ILE 9
0.0117
LEU 10
0.0118
GLN 11
0.0064
GLU 12
0.0072
THR 13
0.0093
GLY 14
0.0086
LYS 15
0.0158
ASN 16
0.0175
PRO 17
0.0154
ALA 18
0.0157
LYS 19
0.0196
SER 20
0.0195
TYR 21
0.0148
GLY 22
0.0130
ALA 23
0.0150
TYR 24
0.0192
GLY 25
0.0230
CYS 26
0.0221
ASN 27
0.0176
CYS 28
0.0163
GLY 29
0.0122
VAL 30
0.0092
LEU 31
0.0101
GLY 32
0.0146
ARG 33
0.0188
GLY 34
0.0239
LYS 35
0.0282
PRO 36
0.0273
LYS 37
0.0285
ASP 38
0.0298
ALA 39
0.0251
THR 40
0.0227
ASP 41
0.0224
ARG 42
0.0238
CYS 43
0.0188
CYS 44
0.0176
TYR 45
0.0191
VAL 46
0.0193
HIS 47
0.0161
LYS 48
0.0136
CYS 49
0.0158
CYS 50
0.0149
TYR 51
0.0129
LYS 52
0.0123
LYS 53
0.0139
LEU 54
0.0124
THR 55
0.0127
GLY 56
0.0122
CYS 57
0.0136
ASN 58
0.0140
PRO 59
0.0143
LYS 60
0.0137
LYS 61
0.0140
ASP 62
0.0144
ARG 63
0.0155
TYR 64
0.0155
SER 65
0.0159
TYR 66
0.0149
SER 67
0.0118
TRP 68
0.0086
LYS 69
0.0075
ASP 70
0.0019
LYS 71
0.0046
THR 72
0.0081
ILE 73
0.0118
VAL 74
0.0135
CYS 75
0.0157
GLY 76
0.0163
GLU 77
0.0163
ASN 78
0.0167
ASN 79
0.0161
PRO 80
0.0166
CYS 81
0.0153
LEU 82
0.0154
LYS 83
0.0159
GLU 84
0.0161
LEU 85
0.0147
CYS 86
0.0154
GLU 87
0.0156
CYS 88
0.0157
ASP 89
0.0150
LYS 90
0.0148
ALA 91
0.0155
VAL 92
0.0161
ALA 93
0.0137
ILE 94
0.0142
CYS 95
0.0162
LEU 96
0.0177
ARG 97
0.0153
GLU 98
0.0153
ASN 99
0.0218
LEU 100
0.0222
GLY 101
0.0308
THR 102
0.0294
TYR 103
0.0299
ASN 104
0.0319
LYS 105
0.0356
LYS 106
0.0350
TYR 107
0.0284
ARG 108
0.0248
TYR 109
0.0208
ALA 110
0.0226
LEU 111
0.0219
LYS 112
0.0206
PRO 113
0.0253
PHE 114
0.0293
CYS 115
0.0283
ALA 116
0.0335
LYS 117
0.0322
ALA 118
0.0255
ASP 119
0.0272
PRO 120
0.0241
CYS 121
0.0208
SER 1
0.0184
LEU 2
0.0184
PHE 3
0.0183
GLU 4
0.0165
LEU 5
0.0162
GLY 6
0.0160
LYS 7
0.0135
MET 8
0.0130
ILE 9
0.0130
LEU 10
0.0130
GLN 11
0.0062
GLU 12
0.0065
THR 13
0.0113
GLY 14
0.0114
LYS 15
0.0204
ASN 16
0.0179
PRO 17
0.0154
ALA 18
0.0141
LYS 19
0.0172
SER 20
0.0188
TYR 21
0.0148
GLY 22
0.0116
ALA 23
0.0118
TYR 24
0.0175
GLY 25
0.0225
CYS 26
0.0223
ASN 27
0.0176
CYS 28
0.0151
GLY 29
0.0116
VAL 30
0.0078
LEU 31
0.0092
GLY 32
0.0146
ARG 33
0.0182
GLY 34
0.0243
LYS 35
0.0300
PRO 36
0.0288
LYS 37
0.0288
ASP 38
0.0301
ALA 39
0.0257
THR 40
0.0223
ASP 41
0.0225
ARG 42
0.0232
CYS 43
0.0189
CYS 44
0.0172
TYR 45
0.0198
VAL 46
0.0208
HIS 47
0.0170
LYS 48
0.0136
CYS 49
0.0173
CYS 50
0.0173
TYR 51
0.0150
LYS 52
0.0139
LYS 53
0.0162
LEU 54
0.0149
THR 55
0.0159
GLY 56
0.0158
CYS 57
0.0180
ASN 58
0.0189
PRO 59
0.0184
LYS 60
0.0179
ALA 61
0.0197
ASP 62
0.0191
ARG 63
0.0189
TYR 64
0.0175
SER 65
0.0168
TYR 66
0.0141
SER 67
0.0094
TRP 68
0.0055
LYS 69
0.0053
ASP 70
0.0068
LYS 71
0.0033
THR 72
0.0029
ILE 73
0.0087
VAL 74
0.0106
CYS 75
0.0155
GLY 76
0.0168
ALA 77
0.0183
ASN 78
0.0201
ASN 79
0.0201
PRO 80
0.0204
CYS 81
0.0190
LEU 82
0.0186
LYS 83
0.0185
GLU 84
0.0185
LEU 85
0.0173
CYS 86
0.0169
GLU 87
0.0167
CYS 88
0.0173
ASP 89
0.0162
LYS 90
0.0148
ALA 91
0.0162
VAL 92
0.0167
ALA 93
0.0138
ILE 94
0.0125
CYS 95
0.0159
LEU 96
0.0162
ARG 97
0.0122
GLU 98
0.0116
ASN 99
0.0206
LEU 100
0.0221
GLY 101
0.0299
THR 102
0.0287
TYR 103
0.0289
ASN 104
0.0307
LYS 105
0.0321
LYS 106
0.0302
TYR 107
0.0251
ARG 108
0.0209
TYR 109
0.0159
HIS 110
0.0194
LEU 111
0.0194
LYS 112
0.0208
PRO 113
0.0280
PHE 114
0.0315
CYS 115
0.0317
LYS 116
0.0376
LYS 117
0.0334
ALA 118
0.0284
ASP 119
0.0308
PRO 120
0.0272
CYS 121
0.0228
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.