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 = 0.0661
ALA 1
0.0291
GLU 2
0.0334
ALA 3
0.0321
GLU 4
0.0254
PHE 5
0.0249
ASN 6
0.0311
ASN 7
0.0270
TYR 8
0.0228
CYS 9
0.0280
LYS 10
0.0306
ILE 11
0.0240
LYS 12
0.0263
CYS 13
0.0214
LEU 14
0.0235
LYS 15
0.0221
GLY 16
0.0252
GLY 17
0.0242
VAL 18
0.0236
HIS 19
0.0195
THR 20
0.0148
ALA 21
0.0159
CYS 22
0.0214
LYS 23
0.0187
TYR 24
0.0136
GLY 25
0.0169
SER 26
0.0121
LEU 27
0.0097
LYS 28
0.0083
PRO 29
0.0072
ASN 30
0.0053
CYS 31
0.0149
GLY 32
0.0238
ASN 33
0.0387
LYS 34
0.0341
VAL 35
0.0362
VAL 36
0.0272
VAL 37
0.0296
SER 38
0.0230
TYR 39
0.0115
GLY 40
0.0100
LEU 41
0.0041
THR 42
0.0072
LYS 43
0.0110
GLN 44
0.0125
GLU 45
0.0093
LYS 46
0.0094
GLN 47
0.0139
ASP 48
0.0144
ILE 49
0.0133
LEU 50
0.0130
LYS 51
0.0201
GLU 52
0.0185
HIS 53
0.0142
ASN 54
0.0171
ASP 55
0.0228
PHE 56
0.0173
ARG 57
0.0127
GLN 58
0.0192
LYS 59
0.0206
ILE 60
0.0103
ALA 61
0.0159
ARG 62
0.0210
GLY 63
0.0125
LEU 64
0.0207
GLU 65
0.0182
THR 66
0.0227
ARG 67
0.0269
GLY 68
0.0271
ASN 69
0.0372
PRO 70
0.0344
GLY 71
0.0240
PRO 72
0.0162
GLN 73
0.0093
PRO 74
0.0052
PRO 75
0.0099
ALA 76
0.0159
LYS 77
0.0276
ASN 78
0.0283
MET 79
0.0187
LYS 80
0.0224
ASN 81
0.0196
LEU 82
0.0147
VAL 83
0.0115
TRP 84
0.0099
ASN 85
0.0081
ASP 86
0.0082
GLU 87
0.0074
LEU 88
0.0057
ALA 89
0.0058
TYR 90
0.0086
VAL 91
0.0091
ALA 92
0.0068
GLN 93
0.0053
VAL 94
0.0070
TRP 95
0.0072
ALA 96
0.0040
ASN 97
0.0017
GLN 98
0.0066
CYS 99
0.0115
GLN 100
0.0154
TYR 101
0.0122
GLY 102
0.0136
HIS 103
0.0118
ASP 104
0.0122
THR 105
0.0174
CYS 106
0.0170
ARG 107
0.0115
ASP 108
0.0121
VAL 109
0.0096
ALA 110
0.0109
LYS 111
0.0054
TYR 112
0.0056
GLN 113
0.0053
VAL 114
0.0054
GLY 115
0.0043
GLN 116
0.0064
ASN 117
0.0076
VAL 118
0.0075
ALA 119
0.0136
LEU 120
0.0130
THR 121
0.0214
GLY 122
0.0300
SER 123
0.0411
THR 124
0.0571
ALA 125
0.0535
ALA 126
0.0510
LYS 127
0.0338
TYR 128
0.0184
ASP 129
0.0047
ASP 130
0.0067
PRO 131
0.0097
VAL 132
0.0151
LYS 133
0.0160
LEU 134
0.0139
VAL 135
0.0158
LYS 136
0.0204
MET 137
0.0186
TRP 138
0.0172
GLU 139
0.0187
ASP 140
0.0258
GLU 141
0.0253
VAL 142
0.0214
LYS 143
0.0317
ASP 144
0.0353
TYR 145
0.0284
ASN 146
0.0310
PRO 147
0.0238
LYS 148
0.0332
LYS 149
0.0405
LYS 150
0.0422
PHE 151
0.0350
SER 152
0.0443
GLY 153
0.0476
ASN 154
0.0500
ASP 155
0.0380
PHE 156
0.0313
LEU 157
0.0400
LYS 158
0.0383
THR 159
0.0254
GLY 160
0.0192
HIS 161
0.0107
TYR 162
0.0107
THR 163
0.0096
GLN 164
0.0046
MET 165
0.0038
VAL 166
0.0026
TRP 167
0.0104
ALA 168
0.0171
ASN 169
0.0199
THR 170
0.0123
LYS 171
0.0129
GLU 172
0.0093
VAL 173
0.0073
GLY 174
0.0072
CYS 175
0.0060
GLY 176
0.0049
SER 177
0.0013
ILE 178
0.0059
LYS 179
0.0153
TYR 180
0.0237
ILE 181
0.0386
GLN 182
0.0443
GLU 183
0.0652
LYS 184
0.0661
TRP 185
0.0499
HIS 186
0.0367
LYS 187
0.0232
HIS 188
0.0111
TYR 189
0.0068
LEU 190
0.0059
VAL 191
0.0070
CYS 192
0.0073
ASN 193
0.0061
TYR 194
0.0049
GLY 195
0.0070
PRO 196
0.0092
SER 197
0.0092
GLY 198
0.0132
ASN 199
0.0216
PHE 200
0.0302
LYS 201
0.0429
ASN 202
0.0469
GLU 203
0.0378
GLU 204
0.0303
LEU 205
0.0183
TYR 206
0.0196
GLN 207
0.0275
THR 208
0.0219
LYS 209
0.0249
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.