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 = 0.1573
GLN 1
0.0261
VAL 2
0.0291
TYR 3
0.0256
ASN 4
0.0269
ILE 5
0.0180
THR 6
0.0143
TRP 7
0.0070
GLU 8
0.0054
VAL 9
0.0018
THR 10
0.0021
ASN 11
0.0012
GLY 12
0.0010
ASP 13
0.0016
ARG 14
0.0018
GLU 15
0.0031
THR 16
0.0025
VAL 17
0.0024
TRP 18
0.0023
ALA 19
0.0069
ILE 20
0.0099
SER 21
0.0200
GLY 22
0.0248
ASN 23
0.0304
HIS 24
0.0261
PRO 25
0.0230
LEU 26
0.0152
TRP 27
0.0127
THR 28
0.0183
TRP 29
0.0159
TRP 30
0.0176
PRO 31
0.0119
VAL 32
0.0092
LEU 33
0.0040
THR 34
0.0031
PRO 35
0.0022
ASP 36
0.0043
LEU 37
0.0036
CYS 38
0.0015
MET 39
0.0019
LEU 40
0.0007
ALA 41
0.0021
LEU 42
0.0038
SER 43
0.0072
GLY 44
0.0070
PRO 45
0.0094
PRO 46
0.0107
HIS 47
0.0092
TRP 48
0.0052
GLY 49
0.0070
LEU 50
0.0075
GLU 51
0.0103
TYR 52
0.0129
GLN 53
0.0100
ALA 54
0.0083
PRO 55
0.0033
TYR 56
0.0039
SER 57
0.0104
SER 58
0.0133
PRO 59
0.0119
PRO 60
0.0134
GLY 61
0.0171
PRO 62
0.0211
PRO 63
0.0176
CYS 64
0.0184
CYS 65
0.0157
SER 66
0.0224
GLY 67
0.0166
SER 68
0.0242
SER 69
0.0331
GLY 70
0.0340
SER 71
0.0436
SER 72
0.0399
ALA 73
0.0406
GLY 74
0.0279
CYS 75
0.0212
SER 76
0.0132
ARG 77
0.0179
ASP 78
0.0122
CYS 79
0.0024
ASP 80
0.0106
GLU 81
0.0171
PRO 82
0.0194
LEU 83
0.0138
THR 84
0.0155
SER 85
0.0158
LEU 86
0.0145
THR 87
0.0110
PRO 88
0.0077
ARG 89
0.0051
CYS 90
0.0026
ASN 91
0.0082
THR 92
0.0081
ALA 93
0.0092
TRP 94
0.0051
ASN 95
0.0008
ARG 96
0.0038
LEU 97
0.0079
LYS 98
0.0080
LEU 99
0.0077
ASP 100
0.0107
GLN 101
0.0143
VAL 102
0.0145
THR 103
0.0132
HIS 104
0.0174
LYS 105
0.0213
SER 106
0.0243
SER 107
0.0255
GLU 108
0.0198
GLY 109
0.0140
PHE 110
0.0100
TYR 111
0.0069
VAL 112
0.0022
CYS 113
0.0035
PRO 114
0.0081
GLY 115
0.0128
SER 116
0.0190
HIS 117
0.0195
ARG 118
0.0203
PRO 119
0.0411
ARG 120
0.0571
GLU 121
0.0475
ALA 122
0.0236
LYS 123
0.0325
SER 124
0.0204
CYS 125
0.0136
GLY 126
0.0194
GLY 127
0.0180
PRO 128
0.0163
ASP 129
0.0200
SER 130
0.0151
PHE 131
0.0102
TYR 132
0.0088
CYS 133
0.0085
ALA 134
0.0137
SER 135
0.0117
TRP 136
0.0062
GLY 137
0.0022
CYS 138
0.0049
GLU 139
0.0012
THR 140
0.0057
THR 141
0.0038
GLY 142
0.0069
ARG 143
0.0125
VAL 144
0.0144
TYR 145
0.0207
TRP 146
0.0171
LYS 147
0.0146
PRO 148
0.0066
SER 149
0.0120
SER 150
0.0177
SER 151
0.0275
TRP 152
0.0237
ASP 153
0.0146
TYR 154
0.0119
ILE 155
0.0080
THR 156
0.0066
VAL 157
0.0033
ASP 158
0.0070
ASN 159
0.0100
ASN 160
0.0106
LEU 161
0.0179
THR 162
0.0221
THR 163
0.0213
SER 164
0.0244
GLN 165
0.0239
ALA 166
0.0174
VAL 167
0.0170
GLN 168
0.0212
VAL 169
0.0190
CYS 170
0.0135
LYS 171
0.0164
ASP 172
0.0216
ASN 173
0.0164
LYS 174
0.0162
TRP 175
0.0099
CYS 176
0.0106
ASN 177
0.0079
PRO 178
0.0075
LEU 179
0.0039
ALA 180
0.0031
ILE 181
0.0046
GLN 182
0.0080
PHE 183
0.0120
THR 184
0.0156
ASN 185
0.0209
ALA 186
0.0189
GLY 187
0.0133
LYS 188
0.0141
GLN 189
0.0154
VAL 190
0.0114
THR 191
0.0065
SER 192
0.0061
TRP 193
0.0023
THR 194
0.0046
THR 195
0.0068
GLY 196
0.0045
HIS 197
0.0057
TYR 198
0.0053
TRP 199
0.0042
GLY 200
0.0047
LEU 201
0.0050
ARG 202
0.0090
LEU 203
0.0118
TYR 204
0.0159
VAL 205
0.0193
SER 206
0.0244
GLY 207
0.0258
ARG 208
0.0220
ASP 209
0.0161
PRO 210
0.0131
GLY 211
0.0102
LEU 212
0.0067
THR 213
0.0053
PHE 214
0.0025
GLY 215
0.0018
ILE 216
0.0009
ARG 217
0.0027
LEU 218
0.0047
ARG 219
0.0127
TYR 220
0.0168
GLN 221
0.0252
ASN 222
0.0285
LEU 223
0.0349
GLY 224
0.0331
PRO 225
0.0319
ARG 226
0.0328
VAL 227
0.0975
PRO 228
0.1573
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.