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 = 0.0783
ILE 1
0.0783
PRO 2
0.0777
GLU 3
0.0550
TYR 4
0.0375
VAL 5
0.0303
ASP 6
0.0275
TRP 7
0.0229
ARG 8
0.0177
GLN 9
0.0332
LYS 10
0.0381
GLY 11
0.0205
ALA 12
0.0244
VAL 13
0.0187
THR 14
0.0164
PRO 15
0.0110
VAL 16
0.0219
LYS 17
0.0221
ASN 18
0.0293
GLN 19
0.0235
GLY 20
0.0230
SER 21
0.0233
CYS 22
0.0188
GLY 23
0.0215
SER 24
0.0165
TRP 26
0.0071
ALA 27
0.0059
PHE 28
0.0098
SER 29
0.0072
ALA 30
0.0083
VAL 31
0.0096
VAL 32
0.0122
THR 33
0.0139
ILE 34
0.0134
GLU 35
0.0170
GLY 36
0.0198
ILE 37
0.0141
ILE 38
0.0205
LYS 39
0.0286
ILE 40
0.0312
ARG 41
0.0234
THR 42
0.0429
GLY 43
0.0493
ASN 44
0.0417
LEU 45
0.0334
ASN 46
0.0246
GLN 47
0.0232
TYR 48
0.0129
SER 49
0.0129
GLU 50
0.0071
GLN 51
0.0047
GLU 52
0.0037
LEU 53
0.0036
LEU 54
0.0026
ASP 55
0.0019
CYS 56
0.0053
ASP 57
0.0056
ARG 58
0.0046
ARG 59
0.0067
SER 60
0.0093
TYR 61
0.0172
GLY 62
0.0136
CYS 63
0.0176
ASN 64
0.0340
GLY 65
0.0273
GLY 66
0.0134
TYR 67
0.0124
PRO 68
0.0109
TRP 69
0.0110
SER 70
0.0091
ALA 71
0.0104
LEU 72
0.0138
GLN 73
0.0139
LEU 74
0.0158
VAL 75
0.0154
ALA 76
0.0197
GLN 77
0.0244
TYR 78
0.0233
GLY 79
0.0122
ILE 80
0.0073
HIS 81
0.0070
TYR 82
0.0126
ARG 83
0.0119
ASN 84
0.0096
THR 85
0.0045
TYR 86
0.0039
PRO 87
0.0088
TYR 88
0.0068
GLU 89
0.0059
GLY 90
0.0057
VAL 91
0.0033
GLN 92
0.0035
ARG 93
0.0024
TYR 94
0.0099
CYS 95
0.0076
ARG 96
0.0105
SER 97
0.0074
ARG 98
0.0184
GLU 99
0.0260
LYS 100
0.0184
GLY 101
0.0223
PRO 102
0.0178
TYR 103
0.0124
ALA 104
0.0085
ALA 105
0.0076
LYS 106
0.0162
THR 107
0.0177
ASP 108
0.0287
GLY 109
0.0228
VAL 110
0.0199
ARG 111
0.0212
GLN 112
0.0239
VAL 113
0.0242
GLN 114
0.0407
PRO 115
0.0437
TYR 116
0.0434
ASN 117
0.0406
GLN 118
0.0164
GLY 119
0.0184
ALA 120
0.0102
LEU 121
0.0101
LEU 122
0.0167
TYR 123
0.0191
SER 124
0.0163
ILE 125
0.0197
ALA 126
0.0204
ASN 127
0.0176
GLN 128
0.0163
PRO 129
0.0205
VAL 130
0.0154
SER 131
0.0154
VAL 132
0.0128
VAL 133
0.0130
LEU 134
0.0168
GLN 135
0.0162
ALA 136
0.0202
ALA 137
0.0179
GLY 138
0.0164
LYS 139
0.0140
ASP 140
0.0145
PHE 141
0.0178
GLN 142
0.0304
LEU 143
0.0293
TYR 144
0.0306
ARG 145
0.0351
GLY 146
0.0205
GLY 147
0.0073
ILE 148
0.0184
PHE 149
0.0173
VAL 150
0.0204
GLY 151
0.0184
PRO 152
0.0180
CYS 153
0.0176
GLY 154
0.0358
ASN 155
0.0374
LYS 156
0.0308
VAL 157
0.0261
ASP 158
0.0185
HIS 159
0.0176
ALA 160
0.0077
VAL 161
0.0068
ALA 162
0.0140
ALA 163
0.0152
VAL 164
0.0215
GLY 165
0.0246
TYR 166
0.0285
GLY 167
0.0306
PRO 168
0.0342
ASN 169
0.0354
TYR 170
0.0251
ILE 171
0.0224
LEU 172
0.0162
ILE 173
0.0179
LYS 174
0.0135
ASN 175
0.0216
SER 176
0.0284
TRP 177
0.0306
GLY 178
0.0381
THR 179
0.0337
GLY 180
0.0477
TRP 181
0.0399
GLY 182
0.0325
GLU 183
0.0224
ASN 184
0.0266
GLY 185
0.0274
TYR 186
0.0165
ILE 187
0.0172
ARG 188
0.0161
ILE 189
0.0198
LYS 190
0.0247
ARG 191
0.0231
GLY 192
0.0256
THR 193
0.0233
GLY 194
0.0363
ASN 195
0.0336
SER 196
0.0474
TYR 197
0.0420
GLY 198
0.0224
VAL 199
0.0119
CYS 200
0.0202
GLY 201
0.0246
LEU 202
0.0226
TYR 203
0.0265
THR 204
0.0340
SER 205
0.0290
SER 206
0.0225
PHE 207
0.0197
TYR 208
0.0170
PRO 209
0.0124
VAL 210
0.0099
LYS 211
0.0153
ASN 212
0.0563
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.