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 = 0.0971
GLN 1
0.0281
VAL 2
0.0157
TYR 3
0.0126
ASN 4
0.0339
ILE 5
0.0198
THR 6
0.0261
TRP 7
0.0149
GLU 8
0.0194
VAL 9
0.0125
THR 10
0.0128
ASN 11
0.0078
GLY 12
0.0063
ASP 13
0.0081
ARG 14
0.0092
GLU 15
0.0151
THR 16
0.0183
VAL 17
0.0168
TRP 18
0.0175
ALA 19
0.0279
ILE 20
0.0290
SER 21
0.0421
GLY 22
0.0411
ASN 23
0.0399
HIS 24
0.0283
PRO 25
0.0254
LEU 26
0.0209
TRP 27
0.0282
THR 28
0.0314
TRP 29
0.0282
TRP 30
0.0317
PRO 31
0.0268
VAL 32
0.0172
LEU 33
0.0128
THR 34
0.0139
PRO 35
0.0109
ASP 36
0.0069
LEU 37
0.0056
CYS 38
0.0053
MET 39
0.0068
LEU 40
0.0066
ALA 41
0.0046
LEU 42
0.0049
SER 43
0.0079
GLY 44
0.0100
PRO 45
0.0160
PRO 46
0.0187
HIS 47
0.0154
TRP 48
0.0112
GLY 49
0.0154
LEU 50
0.0115
GLU 51
0.0149
TYR 52
0.0175
GLN 53
0.0086
ALA 54
0.0067
PRO 55
0.0104
TYR 56
0.0117
SER 57
0.0040
SER 58
0.0094
PRO 59
0.0115
PRO 60
0.0150
GLY 61
0.0197
PRO 62
0.0206
PRO 63
0.0196
CYS 64
0.0168
CYS 65
0.0061
SER 66
0.0292
GLY 67
0.0817
SER 68
0.0971
SER 69
0.0531
GLY 70
0.0568
SER 71
0.0622
SER 72
0.0567
ALA 73
0.0673
GLY 74
0.0534
CYS 75
0.0258
SER 76
0.0250
ARG 77
0.0373
ASP 78
0.0297
CYS 79
0.0275
ASP 80
0.0390
GLU 81
0.0382
PRO 82
0.0347
LEU 83
0.0145
THR 84
0.0122
SER 85
0.0102
LEU 86
0.0175
THR 87
0.0160
PRO 88
0.0111
ARG 89
0.0141
CYS 90
0.0123
ASN 91
0.0162
THR 92
0.0181
ALA 93
0.0176
TRP 94
0.0215
ASN 95
0.0183
ARG 96
0.0159
LEU 97
0.0188
LYS 98
0.0200
LEU 99
0.0121
ASP 100
0.0135
GLN 101
0.0153
VAL 102
0.0084
THR 103
0.0057
HIS 104
0.0092
LYS 105
0.0074
SER 106
0.0106
SER 107
0.0079
GLU 108
0.0053
GLY 109
0.0063
PHE 110
0.0073
TYR 111
0.0108
VAL 112
0.0083
CYS 113
0.0074
PRO 114
0.0020
GLY 115
0.0030
SER 116
0.0088
HIS 117
0.0120
ARG 118
0.0080
PRO 119
0.0115
ARG 120
0.0134
GLU 121
0.0078
ALA 122
0.0080
LYS 123
0.0185
SER 124
0.0228
CYS 125
0.0147
GLY 126
0.0173
GLY 127
0.0123
PRO 128
0.0117
ASP 129
0.0165
SER 130
0.0157
PHE 131
0.0101
TYR 132
0.0092
CYS 133
0.0141
ALA 134
0.0199
SER 135
0.0238
TRP 136
0.0252
GLY 137
0.0198
CYS 138
0.0135
GLU 139
0.0127
THR 140
0.0109
THR 141
0.0097
GLY 142
0.0100
ARG 143
0.0116
VAL 144
0.0121
TYR 145
0.0215
TRP 146
0.0257
LYS 147
0.0219
PRO 148
0.0180
SER 149
0.0172
SER 150
0.0116
SER 151
0.0196
TRP 152
0.0170
ASP 153
0.0147
TYR 154
0.0148
ILE 155
0.0097
THR 156
0.0123
VAL 157
0.0082
ASP 158
0.0063
ASN 159
0.0080
ASN 160
0.0097
LEU 161
0.0162
THR 162
0.0205
THR 163
0.0211
SER 164
0.0271
GLN 165
0.0245
ALA 166
0.0197
VAL 167
0.0237
GLN 168
0.0252
VAL 169
0.0192
CYS 170
0.0187
LYS 171
0.0209
ASP 172
0.0191
ASN 173
0.0169
LYS 174
0.0133
TRP 175
0.0106
CYS 176
0.0128
ASN 177
0.0072
PRO 178
0.0079
LEU 179
0.0078
ALA 180
0.0080
ILE 181
0.0108
GLN 182
0.0122
PHE 183
0.0186
THR 184
0.0255
ASN 185
0.0421
ALA 186
0.0361
GLY 187
0.0266
LYS 188
0.0324
GLN 189
0.0432
VAL 190
0.0363
THR 191
0.0366
SER 192
0.0343
TRP 193
0.0202
THR 194
0.0278
THR 195
0.0333
GLY 196
0.0180
HIS 197
0.0082
TYR 198
0.0032
TRP 199
0.0026
GLY 200
0.0069
LEU 201
0.0079
ARG 202
0.0101
LEU 203
0.0069
TYR 204
0.0100
VAL 205
0.0060
SER 206
0.0079
GLY 207
0.0157
ARG 208
0.0176
ASP 209
0.0123
PRO 210
0.0109
GLY 211
0.0093
LEU 212
0.0083
THR 213
0.0064
PHE 214
0.0057
GLY 215
0.0066
ILE 216
0.0055
ARG 217
0.0132
LEU 218
0.0131
ARG 219
0.0273
TYR 220
0.0281
GLN 221
0.0505
ASN 222
0.0383
LEU 223
0.0344
GLY 224
0.0280
PRO 225
0.0200
ARG 226
0.0332
VAL 227
0.0428
PRO 228
0.0400
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.