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 = 0.1300
MET 1
0.0426
VAL 2
0.0436
HIS 3
0.0294
GLN 4
0.0230
ALA 5
0.0142
ILE 6
0.0126
SER 7
0.0202
PRO 8
0.0222
ARG 9
0.0299
THR 10
0.0232
LEU 11
0.0164
ASN 12
0.0235
ALA 13
0.0227
TRP 14
0.0161
VAL 15
0.0168
LYS 16
0.0211
VAL 17
0.0159
VAL 18
0.0119
GLU 19
0.0174
GLU 20
0.0182
LYS 21
0.0116
ALA 22
0.0093
PHE 23
0.0037
SER 24
0.0032
PRO 25
0.0042
GLU 26
0.0085
VAL 27
0.0086
ILE 28
0.0105
PRO 29
0.0169
MET 30
0.0167
PHE 31
0.0131
SER 32
0.0170
ALA 33
0.0217
LEU 34
0.0183
SER 35
0.0141
GLU 36
0.0184
GLY 37
0.0157
ALA 38
0.0125
THR 39
0.0137
PRO 40
0.0126
GLN 41
0.0111
ASP 42
0.0103
LEU 43
0.0095
ASN 44
0.0070
THR 45
0.0032
MET 46
0.0061
LEU 47
0.0030
ASN 48
0.0041
THR 49
0.0097
VAL 50
0.0088
GLY 51
0.0130
GLY 52
0.0136
HIS 53
0.0104
GLN 54
0.0113
ALA 55
0.0108
ALA 56
0.0063
MET 57
0.0051
GLN 58
0.0084
MET 59
0.0080
LEU 60
0.0060
LYS 61
0.0079
GLU 62
0.0112
THR 63
0.0121
ILE 64
0.0119
ASN 65
0.0143
GLU 66
0.0173
GLU 67
0.0179
ALA 68
0.0166
ALA 69
0.0205
GLU 70
0.0217
TRP 71
0.0173
ASP 72
0.0172
ARG 73
0.0206
LEU 74
0.0155
HIS 75
0.0083
PRO 76
0.0143
VAL 77
0.0374
HIS 78
0.0568
ALA 79
0.0998
GLY 80
0.1300
PRO 81
0.1205
ILE 82
0.0681
ALA 83
0.0742
PRO 84
0.0621
GLY 85
0.0844
GLN 86
0.0578
MET 87
0.0117
ARG 88
0.0135
GLU 89
0.0090
PRO 90
0.0129
ARG 91
0.0135
GLY 92
0.0167
SER 93
0.0172
ASP 94
0.0148
ILE 95
0.0140
ALA 96
0.0144
GLY 97
0.0139
THR 98
0.0150
THR 99
0.0171
SER 100
0.0150
THR 101
0.0165
LEU 102
0.0170
GLN 103
0.0175
GLU 104
0.0146
GLN 105
0.0142
ILE 106
0.0166
GLY 107
0.0133
TRP 108
0.0121
MET 109
0.0130
THR 110
0.0157
HIS 111
0.0130
ASN 112
0.0157
PRO 113
0.0151
PRO 114
0.0129
ILE 115
0.0114
PRO 116
0.0119
VAL 117
0.0136
GLY 118
0.0133
GLU 119
0.0147
ILE 120
0.0157
TYR 121
0.0147
LYS 122
0.0144
ARG 123
0.0153
TRP 124
0.0144
ILE 125
0.0104
ILE 126
0.0120
LEU 127
0.0119
GLY 128
0.0083
LEU 129
0.0057
ASN 130
0.0077
LYS 131
0.0079
ILE 132
0.0042
VAL 133
0.0034
ARG 134
0.0079
MET 135
0.0080
TYR 136
0.0063
SER 137
0.0087
PRO 138
0.0112
THR 139
0.0196
SER 140
0.0230
ILE 141
0.0224
LEU 142
0.0219
ASP 143
0.0226
ILE 144
0.0220
ARG 145
0.0226
GLN 146
0.0247
GLY 147
0.0344
PRO 148
0.0377
LYS 149
0.0399
GLU 150
0.0351
PRO 151
0.0301
PHE 152
0.0226
ARG 153
0.0244
ASP 154
0.0297
TYR 155
0.0246
VAL 156
0.0214
ASP 157
0.0248
ARG 158
0.0264
PHE 159
0.0213
TYR 160
0.0217
LYS 161
0.0178
THR 162
0.0198
LEU 163
0.0196
ARG 164
0.0177
ALA 165
0.0152
GLU 166
0.0189
GLN 167
0.0180
ALA 168
0.0232
SER 169
0.0225
GLN 170
0.0197
GLU 171
0.0194
VAL 172
0.0202
LYS 173
0.0178
ASN 174
0.0153
TRP 175
0.0153
MET 176
0.0165
THR 177
0.0143
GLU 178
0.0107
THR 179
0.0102
LEU 180
0.0138
LEU 181
0.0135
VAL 182
0.0090
GLN 183
0.0111
ASN 184
0.0161
ALA 185
0.0175
ASN 186
0.0255
PRO 187
0.0283
ASP 188
0.0297
CYS 189
0.0205
LYS 190
0.0177
THR 191
0.0242
ILE 192
0.0198
LEU 193
0.0121
LYS 194
0.0187
ALA 195
0.0240
LEU 196
0.0180
GLY 197
0.0245
PRO 198
0.0271
GLY 199
0.0262
ALA 200
0.0180
THR 201
0.0187
LEU 202
0.0162
GLU 203
0.0177
GLU 204
0.0105
MET 205
0.0079
MET 206
0.0144
THR 207
0.0125
ALA 208
0.0121
CYS 209
0.0177
GLN 210
0.0230
GLY 211
0.0309
VAL 212
0.0308
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.