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 = 0.1594
GLY 1
0.0117
GLU 2
0.0142
GLU 3
0.0247
LEU 4
0.0224
PHE 5
0.0220
THR 6
0.0292
GLY 7
0.0269
VAL 8
0.0240
VAL 9
0.0221
PRO 10
0.0206
ILE 11
0.0128
LEU 12
0.0141
VAL 13
0.0087
GLU 14
0.0131
LEU 15
0.0095
ASP 16
0.0117
GLY 17
0.0132
ASP 18
0.0173
VAL 19
0.0154
ASN 20
0.0203
GLY 21
0.0266
HIS 22
0.0233
LYS 23
0.0183
PHE 24
0.0094
SER 25
0.0059
VAL 26
0.0075
SER 27
0.0096
GLY 28
0.0066
GLU 29
0.0083
GLY 30
0.0073
GLU 31
0.0128
GLY 32
0.0130
ASP 33
0.0173
ALA 34
0.0163
THR 35
0.0216
TYR 36
0.0201
GLY 37
0.0137
LYS 38
0.0120
LEU 39
0.0080
THR 40
0.0057
LEU 41
0.0063
LYS 42
0.0090
PHE 43
0.0099
ILE 44
0.0142
CYS 45
0.0121
THR 46
0.0146
THR 47
0.0107
GLY 48
0.0105
LYS 49
0.0060
LEU 50
0.0047
PRO 51
0.0126
VAL 52
0.0091
PRO 53
0.0056
TRP 54
0.0035
PRO 55
0.0017
THR 56
0.0032
LEU 57
0.0056
VAL 58
0.0061
THR 59
0.0068
THR 60
0.0090
PHE 61
0.0055
VAL 62
0.0048
GLN 63
0.0059
CYS 64
0.0072
PHE 65
0.0102
SER 66
0.0111
ARG 67
0.0143
TYR 68
0.0062
PRO 69
0.0174
ASP 70
0.0306
HIS 71
0.0332
MET 72
0.0128
LYS 73
0.0095
ARG 74
0.0086
HIS 75
0.0062
ASP 76
0.0099
PHE 77
0.0129
PHE 78
0.0088
LYS 79
0.0102
SER 80
0.0143
ALA 81
0.0109
MET 82
0.0125
PRO 83
0.0141
GLU 84
0.0124
GLY 85
0.0067
TYR 86
0.0048
VAL 87
0.0082
GLN 88
0.0101
GLU 89
0.0152
ARG 90
0.0157
THR 91
0.0186
ILE 92
0.0141
PHE 93
0.0171
PHE 94
0.0127
LYS 95
0.0230
ASP 96
0.0260
ASP 97
0.0104
GLY 98
0.0090
ASN 99
0.0137
TYR 100
0.0149
LYS 101
0.0200
THR 102
0.0175
ARG 103
0.0170
ALA 104
0.0131
GLU 105
0.0116
VAL 106
0.0083
LYS 107
0.0123
PHE 108
0.0196
GLU 109
0.0302
GLY 110
0.0375
ASP 111
0.0367
THR 112
0.0273
LEU 113
0.0163
VAL 114
0.0159
ASN 115
0.0100
ARG 116
0.0156
ILE 117
0.0130
GLU 118
0.0168
LEU 119
0.0162
LYS 120
0.0184
GLY 121
0.0148
ILE 122
0.0161
ASP 123
0.0128
PHE 124
0.0060
LYS 125
0.0102
GLU 126
0.0229
ASP 127
0.0294
GLY 128
0.0203
ASN 129
0.0193
ILE 130
0.0119
LEU 131
0.0176
GLY 132
0.0257
HIS 133
0.0248
LYS 134
0.0282
LEU 135
0.0220
GLU 136
0.0229
TYR 137
0.0025
ASN 138
0.0055
TYR 139
0.0044
ASN 140
0.0081
SER 141
0.0046
HIS 142
0.0048
ASN 143
0.0052
VAL 144
0.0052
TYR 145
0.0054
ILE 146
0.0054
MET 147
0.0124
ALA 148
0.0167
ASP 149
0.0290
LYS 150
0.0370
GLN 151
0.0445
LYS 152
0.0314
ASN 153
0.0287
GLY 154
0.0203
ILE 155
0.0142
LYS 156
0.0161
VAL 157
0.0053
ASN 158
0.0050
PHE 159
0.0111
LYS 160
0.0115
ILE 161
0.0144
ARG 162
0.0165
HIS 163
0.0174
ASN 164
0.0238
ILE 165
0.0358
GLU 166
0.0472
ASP 167
0.0619
GLY 168
0.0619
SER 169
0.0491
VAL 170
0.0379
GLN 171
0.0215
LEU 172
0.0225
ALA 173
0.0129
ASP 174
0.0175
HIS 175
0.0118
TYR 176
0.0151
GLN 177
0.0128
GLN 178
0.0130
ASN 179
0.0102
THR 180
0.0105
PRO 181
0.0117
ILE 182
0.0066
GLY 183
0.0128
ASP 184
0.0320
GLY 185
0.0328
PRO 186
0.0373
VAL 187
0.0231
LEU 188
0.0202
LEU 189
0.0195
PRO 190
0.0112
ASP 191
0.0055
ASN 192
0.0091
HIS 193
0.0102
TYR 194
0.0114
LEU 195
0.0083
SER 196
0.0081
THR 197
0.0036
GLN 198
0.0057
VAL 199
0.0074
ALA 200
0.0091
LEU 201
0.0147
SER 202
0.0197
LYS 203
0.0312
ASP 204
0.0393
PRO 205
0.0691
ASN 206
0.0671
GLU 207
0.0505
LYS 208
0.0649
ARG 209
0.0326
ASP 210
0.0201
HIS 211
0.0172
MET 212
0.0140
VAL 213
0.0127
LEU 214
0.0111
LEU 215
0.0068
GLU 216
0.0080
PHE 217
0.0101
VAL 218
0.0098
THR 219
0.0103
ALA 220
0.0069
ALA 221
0.0098
GLY 222
0.0279
ILE 223
0.0375
THR 224
0.0679
HIS 225
0.0980
GLY 226
0.1594
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.