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 = 0.0370
ILE 4
0.0244
THR 5
0.0275
GLY 6
0.0309
ARG 7
0.0253
PRO 8
0.0255
GLU 9
0.0185
TRP 10
0.0176
ILE 11
0.0185
TRP 12
0.0131
LEU 13
0.0083
ALA 14
0.0082
LEU 15
0.0100
GLY 16
0.0064
THR 17
0.0031
ALA 18
0.0067
LEU 19
0.0114
MET 20
0.0121
GLY 21
0.0133
LEU 22
0.0188
GLY 23
0.0181
THR 24
0.0184
LEU 25
0.0229
TYR 26
0.0230
PHE 27
0.0182
LEU 28
0.0220
VAL 29
0.0257
LYS 30
0.0190
GLY 31
0.0163
MET 32
0.0240
GLY 33
0.0181
VAL 34
0.0105
SER 35
0.0167
ASP 36
0.0159
PRO 37
0.0212
ASP 38
0.0171
ALA 39
0.0086
LYS 40
0.0135
LYS 41
0.0137
PHE 42
0.0067
TYR 43
0.0104
ALA 44
0.0133
ILE 45
0.0111
THR 46
0.0105
THR 47
0.0148
LEU 48
0.0138
VAL 49
0.0126
PRO 50
0.0133
ALA 51
0.0143
ILE 52
0.0109
ALA 53
0.0101
PHE 54
0.0084
THR 55
0.0088
MET 56
0.0064
TYR 57
0.0022
LEU 58
0.0053
SER 59
0.0107
MET 60
0.0092
LEU 61
0.0112
LEU 62
0.0173
GLY 63
0.0193
TYR 64
0.0197
GLY 65
0.0136
LEU 66
0.0158
THR 67
0.0193
MET 68
0.0226
VAL 69
0.0190
PRO 70
0.0226
PHE 71
0.0158
GLY 72
0.0194
GLY 73
0.0303
GLU 74
0.0304
GLN 75
0.0289
ASN 76
0.0189
PRO 77
0.0169
ILE 78
0.0098
TYR 79
0.0078
TRP 80
0.0084
ALA 81
0.0078
ARG 82
0.0045
TYR 83
0.0082
ALA 84
0.0096
ASP 85
0.0090
TRP 86
0.0096
LEU 87
0.0105
PHE 88
0.0108
THR 89
0.0110
THR 90
0.0109
PRO 91
0.0098
LEU 92
0.0093
LEU 93
0.0083
LEU 94
0.0048
LEU 95
0.0060
ASP 96
0.0032
LEU 97
0.0023
ALA 98
0.0088
LEU 99
0.0113
LEU 100
0.0115
VAL 101
0.0165
ASP 102
0.0210
ALA 103
0.0185
ASP 104
0.0232
GLN 105
0.0242
GLY 106
0.0196
THR 107
0.0130
ILE 108
0.0126
LEU 109
0.0163
ALA 110
0.0109
LEU 111
0.0079
VAL 112
0.0109
GLY 113
0.0132
ALA 114
0.0129
ASP 115
0.0128
GLY 116
0.0133
ILE 117
0.0160
MET 118
0.0156
ILE 119
0.0129
GLY 120
0.0148
THR 121
0.0158
GLY 122
0.0115
LEU 123
0.0100
VAL 124
0.0135
GLY 125
0.0098
ALA 126
0.0055
LEU 127
0.0113
THR 128
0.0129
LYS 129
0.0138
VAL 130
0.0096
TYR 131
0.0016
SER 132
0.0074
TYR 133
0.0119
ARG 134
0.0078
PHE 135
0.0122
VAL 136
0.0176
TRP 137
0.0162
TRP 138
0.0149
ALA 139
0.0196
ILE 140
0.0211
SER 141
0.0178
THR 142
0.0186
ALA 143
0.0203
ALA 144
0.0164
MET 145
0.0152
LEU 146
0.0137
TYR 147
0.0105
ILE 148
0.0085
LEU 149
0.0087
TYR 150
0.0055
VAL 151
0.0005
LEU 152
0.0034
PHE 153
0.0082
PHE 154
0.0099
GLY 155
0.0114
PHE 156
0.0125
THR 157
0.0167
SER 158
0.0246
LYS 159
0.0244
ALA 160
0.0237
GLU 161
0.0323
SER 162
0.0370
MET 163
0.0329
ARG 164
0.0355
PRO 165
0.0364
GLU 166
0.0286
VAL 167
0.0218
ALA 168
0.0248
SER 169
0.0260
THR 170
0.0172
PHE 171
0.0134
LYS 172
0.0173
VAL 173
0.0175
LEU 174
0.0102
ARG 175
0.0093
ASN 176
0.0119
VAL 177
0.0120
THR 178
0.0093
VAL 179
0.0102
VAL 180
0.0102
LEU 181
0.0111
TRP 182
0.0121
SER 183
0.0130
ALA 184
0.0133
TYR 185
0.0124
PRO 186
0.0133
VAL 187
0.0145
VAL 188
0.0111
TRP 189
0.0081
LEU 190
0.0109
ILE 191
0.0135
GLY 192
0.0111
SER 193
0.0094
GLU 194
0.0033
GLY 195
0.0063
ALA 196
0.0107
GLY 197
0.0136
ILE 198
0.0186
VAL 199
0.0188
PRO 200
0.0196
LEU 201
0.0156
ASN 202
0.0183
ILE 203
0.0190
GLU 204
0.0121
THR 205
0.0099
LEU 206
0.0128
LEU 207
0.0131
PHE 208
0.0082
MET 209
0.0085
VAL 210
0.0106
LEU 211
0.0115
ASP 212
0.0102
VAL 213
0.0112
SER 214
0.0115
ALA 215
0.0117
LYS 216
0.0121
VAL 217
0.0139
GLY 218
0.0130
PHE 219
0.0099
GLY 220
0.0104
LEU 221
0.0137
ILE 222
0.0122
LEU 223
0.0070
LEU 224
0.0076
ARG 225
0.0122
SER 226
0.0139
ARG 227
0.0156
ALA 228
0.0157
ILE 229
0.0091
PHE 230
0.0141
GLY 231
0.0228
GLU 232
0.0335
ALA 233
0.0181
GLU 234
0.0311
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.