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 = 0.0948
GLN 1
0.0388
VAL 2
0.0203
TYR 3
0.0112
ASN 4
0.0363
ILE 5
0.0215
THR 6
0.0296
TRP 7
0.0184
GLU 8
0.0229
VAL 9
0.0152
THR 10
0.0151
ASN 11
0.0099
GLY 12
0.0082
ASP 13
0.0091
ARG 14
0.0114
GLU 15
0.0176
THR 16
0.0209
VAL 17
0.0196
TRP 18
0.0205
ALA 19
0.0323
ILE 20
0.0340
SER 21
0.0483
GLY 22
0.0466
ASN 23
0.0448
HIS 24
0.0335
PRO 25
0.0326
LEU 26
0.0278
TRP 27
0.0349
THR 28
0.0374
TRP 29
0.0323
TRP 30
0.0356
PRO 31
0.0304
VAL 32
0.0211
LEU 33
0.0162
THR 34
0.0171
PRO 35
0.0127
ASP 36
0.0075
LEU 37
0.0063
CYS 38
0.0065
MET 39
0.0076
LEU 40
0.0079
ALA 41
0.0066
LEU 42
0.0069
SER 43
0.0107
GLY 44
0.0119
PRO 45
0.0158
PRO 46
0.0182
HIS 47
0.0138
TRP 48
0.0107
GLY 49
0.0154
LEU 50
0.0131
GLU 51
0.0173
TYR 52
0.0220
GLN 53
0.0124
ALA 54
0.0092
PRO 55
0.0111
TYR 56
0.0121
SER 57
0.0074
SER 58
0.0131
PRO 59
0.0158
PRO 60
0.0186
GLY 61
0.0227
PRO 62
0.0228
PRO 63
0.0216
CYS 64
0.0179
CYS 65
0.0140
SER 66
0.0290
GLY 67
0.0366
SER 68
0.0638
SER 69
0.0948
GLY 70
0.0662
SER 71
0.0639
SER 72
0.0367
ALA 73
0.0233
GLY 74
0.0248
CYS 75
0.0179
SER 76
0.0212
ARG 77
0.0323
ASP 78
0.0272
CYS 79
0.0176
ASP 80
0.0223
GLU 81
0.0290
PRO 82
0.0271
LEU 83
0.0129
THR 84
0.0100
SER 85
0.0094
LEU 86
0.0144
THR 87
0.0130
PRO 88
0.0102
ARG 89
0.0128
CYS 90
0.0134
ASN 91
0.0177
THR 92
0.0195
ALA 93
0.0194
TRP 94
0.0179
ASN 95
0.0165
ARG 96
0.0159
LEU 97
0.0166
LYS 98
0.0181
LEU 99
0.0120
ASP 100
0.0134
GLN 101
0.0151
VAL 102
0.0096
THR 103
0.0069
HIS 104
0.0104
LYS 105
0.0084
SER 106
0.0076
SER 107
0.0032
GLU 108
0.0024
GLY 109
0.0030
PHE 110
0.0047
TYR 111
0.0082
VAL 112
0.0074
CYS 113
0.0076
PRO 114
0.0042
GLY 115
0.0016
SER 116
0.0044
HIS 117
0.0088
ARG 118
0.0081
PRO 119
0.0100
ARG 120
0.0100
GLU 121
0.0100
ALA 122
0.0088
LYS 123
0.0105
SER 124
0.0143
CYS 125
0.0112
GLY 126
0.0113
GLY 127
0.0080
PRO 128
0.0084
ASP 129
0.0123
SER 130
0.0124
PHE 131
0.0087
TYR 132
0.0081
CYS 133
0.0115
ALA 134
0.0146
SER 135
0.0170
TRP 136
0.0171
GLY 137
0.0155
CYS 138
0.0117
GLU 139
0.0101
THR 140
0.0095
THR 141
0.0076
GLY 142
0.0069
ARG 143
0.0072
VAL 144
0.0066
TYR 145
0.0127
TRP 146
0.0159
LYS 147
0.0133
PRO 148
0.0120
SER 149
0.0133
SER 150
0.0097
SER 151
0.0159
TRP 152
0.0143
ASP 153
0.0138
TYR 154
0.0135
ILE 155
0.0102
THR 156
0.0131
VAL 157
0.0088
ASP 158
0.0061
ASN 159
0.0083
ASN 160
0.0096
LEU 161
0.0157
THR 162
0.0216
THR 163
0.0222
SER 164
0.0278
GLN 165
0.0233
ALA 166
0.0190
VAL 167
0.0234
GLN 168
0.0240
VAL 169
0.0180
CYS 170
0.0183
LYS 171
0.0222
ASP 172
0.0197
ASN 173
0.0186
LYS 174
0.0148
TRP 175
0.0112
CYS 176
0.0123
ASN 177
0.0071
PRO 178
0.0081
LEU 179
0.0093
ALA 180
0.0102
ILE 181
0.0137
GLN 182
0.0142
PHE 183
0.0202
THR 184
0.0265
ASN 185
0.0435
ALA 186
0.0364
GLY 187
0.0266
LYS 188
0.0331
GLN 189
0.0438
VAL 190
0.0355
THR 191
0.0362
SER 192
0.0336
TRP 193
0.0192
THR 194
0.0279
THR 195
0.0335
GLY 196
0.0180
HIS 197
0.0068
TYR 198
0.0025
TRP 199
0.0038
GLY 200
0.0070
LEU 201
0.0074
ARG 202
0.0084
LEU 203
0.0049
TYR 204
0.0062
VAL 205
0.0036
SER 206
0.0053
GLY 207
0.0111
ARG 208
0.0131
ASP 209
0.0096
PRO 210
0.0090
GLY 211
0.0085
LEU 212
0.0081
THR 213
0.0072
PHE 214
0.0071
GLY 215
0.0083
ILE 216
0.0072
ARG 217
0.0141
LEU 218
0.0141
ARG 219
0.0292
TYR 220
0.0304
GLN 221
0.0552
ASN 222
0.0423
LEU 223
0.0346
GLY 224
0.0312
PRO 225
0.0284
ARG 226
0.0330
VAL 227
0.0439
PRO 228
0.0388
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.