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 = 0.0699
GLN 1
0.0229
VAL 2
0.0212
TYR 3
0.0178
ASN 4
0.0179
ILE 5
0.0154
THR 6
0.0157
TRP 7
0.0144
GLU 8
0.0147
VAL 9
0.0130
THR 10
0.0128
ASN 11
0.0121
GLY 12
0.0145
ASP 13
0.0177
ARG 14
0.0173
GLU 15
0.0151
THR 16
0.0136
VAL 17
0.0101
TRP 18
0.0115
ALA 19
0.0148
ILE 20
0.0156
SER 21
0.0184
GLY 22
0.0198
ASN 23
0.0209
HIS 24
0.0184
PRO 25
0.0165
LEU 26
0.0127
TRP 27
0.0123
THR 28
0.0151
TRP 29
0.0142
TRP 30
0.0169
PRO 31
0.0159
VAL 32
0.0151
LEU 33
0.0133
THR 34
0.0103
PRO 35
0.0081
ASP 36
0.0054
LEU 37
0.0051
CYS 38
0.0089
MET 39
0.0069
LEU 40
0.0075
ALA 41
0.0073
LEU 42
0.0097
SER 43
0.0152
GLY 44
0.0150
PRO 45
0.0147
PRO 46
0.0210
HIS 47
0.0177
TRP 48
0.0140
GLY 49
0.0218
LEU 50
0.0178
GLU 51
0.0216
TYR 52
0.0338
GLN 53
0.0166
ALA 54
0.0096
PRO 55
0.0065
TYR 56
0.0061
SER 57
0.0127
SER 58
0.0187
PRO 59
0.0201
PRO 60
0.0216
GLY 61
0.0249
PRO 62
0.0239
PRO 63
0.0352
CYS 64
0.0292
CYS 65
0.0312
SER 66
0.0331
GLY 67
0.0395
SER 68
0.0485
SER 69
0.0698
GLY 70
0.0656
SER 71
0.0587
SER 72
0.0664
ALA 73
0.0658
GLY 74
0.0294
CYS 75
0.0285
SER 76
0.0212
ARG 77
0.0277
ASP 78
0.0217
CYS 79
0.0263
ASP 80
0.0307
GLU 81
0.0288
PRO 82
0.0323
LEU 83
0.0299
THR 84
0.0322
SER 85
0.0318
LEU 86
0.0268
THR 87
0.0204
PRO 88
0.0149
ARG 89
0.0171
CYS 90
0.0170
ASN 91
0.0202
THR 92
0.0220
ALA 93
0.0239
TRP 94
0.0241
ASN 95
0.0212
ARG 96
0.0204
LEU 97
0.0207
LYS 98
0.0207
LEU 99
0.0132
ASP 100
0.0120
GLN 101
0.0053
VAL 102
0.0074
THR 103
0.0050
HIS 104
0.0033
LYS 105
0.0101
SER 106
0.0153
SER 107
0.0182
GLU 108
0.0140
GLY 109
0.0094
PHE 110
0.0084
TYR 111
0.0118
VAL 112
0.0123
CYS 113
0.0180
PRO 114
0.0168
GLY 115
0.0181
SER 116
0.0162
HIS 117
0.0181
ARG 118
0.0273
PRO 119
0.0487
ARG 120
0.0650
GLU 121
0.0552
ALA 122
0.0516
LYS 123
0.0692
SER 124
0.0699
CYS 125
0.0481
GLY 126
0.0467
GLY 127
0.0342
PRO 128
0.0304
ASP 129
0.0416
SER 130
0.0364
PHE 131
0.0231
TYR 132
0.0227
CYS 133
0.0292
ALA 134
0.0448
SER 135
0.0432
TRP 136
0.0277
GLY 137
0.0335
CYS 138
0.0329
GLU 139
0.0168
THR 140
0.0132
THR 141
0.0082
GLY 142
0.0099
ARG 143
0.0085
VAL 144
0.0106
TYR 145
0.0132
TRP 146
0.0101
LYS 147
0.0079
PRO 148
0.0080
SER 149
0.0099
SER 150
0.0115
SER 151
0.0132
TRP 152
0.0159
ASP 153
0.0132
TYR 154
0.0102
ILE 155
0.0099
THR 156
0.0112
VAL 157
0.0069
ASP 158
0.0071
ASN 159
0.0033
ASN 160
0.0044
LEU 161
0.0059
THR 162
0.0097
THR 163
0.0137
SER 164
0.0135
GLN 165
0.0133
ALA 166
0.0191
VAL 167
0.0285
GLN 168
0.0304
VAL 169
0.0265
CYS 170
0.0256
LYS 171
0.0290
ASP 172
0.0321
ASN 173
0.0237
LYS 174
0.0237
TRP 175
0.0163
CYS 176
0.0189
ASN 177
0.0113
PRO 178
0.0051
LEU 179
0.0060
ALA 180
0.0088
ILE 181
0.0122
GLN 182
0.0129
PHE 183
0.0128
THR 184
0.0135
ASN 185
0.0181
ALA 186
0.0169
GLY 187
0.0149
LYS 188
0.0139
GLN 189
0.0179
VAL 190
0.0152
THR 191
0.0152
SER 192
0.0139
TRP 193
0.0118
THR 194
0.0126
THR 195
0.0136
GLY 196
0.0117
HIS 197
0.0090
TYR 198
0.0100
TRP 199
0.0125
GLY 200
0.0150
LEU 201
0.0115
ARG 202
0.0147
LEU 203
0.0083
TYR 204
0.0128
VAL 205
0.0136
SER 206
0.0210
GLY 207
0.0180
ARG 208
0.0184
ASP 209
0.0126
PRO 210
0.0108
GLY 211
0.0130
LEU 212
0.0084
THR 213
0.0130
PHE 214
0.0109
GLY 215
0.0114
ILE 216
0.0114
ARG 217
0.0135
LEU 218
0.0131
ARG 219
0.0130
TYR 220
0.0131
GLN 221
0.0150
ASN 222
0.0174
LEU 223
0.0203
GLY 224
0.0212
PRO 225
0.0269
ARG 226
0.0232
VAL 227
0.0217
PRO 228
0.0340
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.