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 = 0.0798
PHE 1
0.0282
ALA 2
0.0403
SER 3
0.0601
LYS 4
0.0508
GLU 5
0.0414
TYR 6
0.0288
GLY 7
0.0221
VAL 8
0.0135
THR 9
0.0157
ILE 10
0.0115
GLY 11
0.0148
GLU 12
0.0096
SER 13
0.0114
ARG 14
0.0080
ILE 15
0.0065
ILE 16
0.0079
TYR 17
0.0059
PRO 18
0.0074
LEU 19
0.0050
ASP 20
0.0039
ALA 21
0.0038
ALA 22
0.0057
GLY 23
0.0134
VAL 24
0.0158
MET 25
0.0133
VAL 26
0.0171
SER 27
0.0137
SER 28
0.0170
VAL 29
0.0138
VAL 30
0.0169
VAL 31
0.0152
LYS 32
0.0208
ASN 33
0.0209
THR 34
0.0292
GLN 35
0.0273
ASP 36
0.0325
TYR 37
0.0221
PRO 38
0.0171
VAL 39
0.0088
LEU 40
0.0098
ILE 41
0.0096
GLN 42
0.0127
SER 43
0.0122
ARG 44
0.0124
ILE 45
0.0116
TYR 46
0.0124
ASP 47
0.0151
PRO 48
0.0206
PHE 49
0.0176
VAL 50
0.0138
VAL 51
0.0171
VAL 52
0.0168
THR 53
0.0223
PRO 54
0.0241
PRO 55
0.0211
LEU 56
0.0206
PHE 57
0.0211
ARG 58
0.0200
LEU 59
0.0204
ASP 60
0.0261
ALA 61
0.0287
LYS 62
0.0341
GLN 63
0.0323
GLN 64
0.0269
ASN 65
0.0239
SER 66
0.0232
SER 67
0.0241
LEU 68
0.0184
ARG 69
0.0190
ILE 70
0.0140
ALA 71
0.0145
GLN 72
0.0125
ALA 73
0.0185
GLY 74
0.0181
GLY 75
0.0176
VAL 76
0.0138
PHE 77
0.0122
PRO 78
0.0169
ARG 79
0.0182
ASP 80
0.0231
LYS 81
0.0174
GLU 82
0.0108
SER 83
0.0081
LEU 84
0.0045
LYS 85
0.0065
TRP 86
0.0060
LEU 87
0.0071
CYS 88
0.0070
VAL 89
0.0051
LYS 90
0.0067
GLY 91
0.0042
ILE 92
0.0075
PRO 93
0.0072
LYS 94
0.0049
ASP 95
0.0202
VAL 96
0.0389
GLY 97
0.0551
VAL 98
0.0798
PHE 99
0.0700
VAL 100
0.0522
GLN 101
0.0438
PHE 102
0.0332
ALA 103
0.0195
ILE 104
0.0167
ASN 105
0.0103
ASN 106
0.0075
CYS 107
0.0044
ILE 108
0.0047
LYS 109
0.0053
LEU 110
0.0043
LEU 111
0.0041
VAL 112
0.0045
ARG 113
0.0100
PRO 114
0.0129
ASN 115
0.0163
GLU 116
0.0232
LEU 117
0.0236
LYS 118
0.0310
GLY 119
0.0289
THR 120
0.0237
PRO 121
0.0173
ILE 122
0.0224
GLN 123
0.0276
PHE 124
0.0216
ALA 125
0.0156
GLU 126
0.0187
ASN 127
0.0202
LEU 128
0.0122
SER 129
0.0154
TRP 130
0.0142
LYS 131
0.0234
VAL 132
0.0304
ASP 133
0.0415
GLY 134
0.0515
GLY 135
0.0467
LYS 136
0.0396
LEU 137
0.0280
ILE 138
0.0256
ALA 139
0.0162
GLU 140
0.0192
ASN 141
0.0159
PRO 142
0.0239
SER 143
0.0209
PRO 144
0.0197
PHE 145
0.0125
TYR 146
0.0056
MET 147
0.0041
ASN 148
0.0090
ILE 149
0.0142
GLY 150
0.0239
GLU 151
0.0270
LEU 152
0.0235
THR 153
0.0273
PHE 154
0.0255
GLY 155
0.0292
GLY 156
0.0365
LYS 157
0.0412
SER 158
0.0399
ILE 159
0.0361
PRO 160
0.0371
SER 161
0.0257
HIS 162
0.0197
TYR 163
0.0101
ILE 164
0.0092
PRO 165
0.0119
PRO 166
0.0154
LYS 167
0.0230
SER 168
0.0231
THR 169
0.0252
TRP 170
0.0238
ALA 171
0.0313
PHE 172
0.0324
ASP 173
0.0423
LEU 174
0.0384
PRO 175
0.0299
ASN 176
0.0184
VAL 177
0.0137
SER 178
0.0168
TRP 179
0.0171
ARG 180
0.0219
ILE 181
0.0176
ILE 182
0.0203
ASN 183
0.0214
ASP 184
0.0186
GLN 185
0.0235
GLY 186
0.0218
GLY 187
0.0296
LEU 188
0.0321
ASP 189
0.0309
ARG 190
0.0339
LEU 191
0.0284
TYR 192
0.0192
SER 193
0.0136
LYS 194
0.0057
ASN 195
0.0038
VAL 196
0.0130
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.