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 = 0.0655
MET 1
0.0655
ALA 2
0.0577
ASP 3
0.0524
LYS 4
0.0526
ALA 5
0.0608
LYS 6
0.0643
PRO 7
0.0606
ALA 8
0.0521
LYS 9
0.0454
ALA 10
0.0395
ALA 11
0.0420
ASN 12
0.0380
ARG 13
0.0300
THR 14
0.0268
PRO 15
0.0209
PRO 16
0.0180
LYS 17
0.0231
SER 18
0.0231
PRO 19
0.0246
GLY 20
0.0313
ASP 21
0.0319
PRO 22
0.0295
SER 23
0.0276
LYS 24
0.0216
ASP 25
0.0225
ARG 26
0.0239
ALA 27
0.0255
ALA 28
0.0288
LYS 29
0.0261
ARG 30
0.0198
LEU 31
0.0194
SER 32
0.0169
LEU 33
0.0111
GLU 34
0.0107
SER 35
0.0083
GLU 36
0.0108
GLY 37
0.0125
ALA 38
0.0142
GLY 39
0.0164
GLU 40
0.0166
GLY 41
0.0166
ALA 42
0.0146
ALA 43
0.0127
ALA 44
0.0086
SER 45
0.0069
PRO 46
0.0035
GLU 47
0.0046
LEU 48
0.0056
SER 49
0.0087
ALA 50
0.0103
LEU 51
0.0075
GLU 52
0.0038
GLU 53
0.0071
ALA 54
0.0080
PHE 55
0.0045
ARG 56
0.0078
ARG 57
0.0112
PHE 58
0.0100
ALA 59
0.0096
VAL 60
0.0145
HIS 61
0.0156
GLY 62
0.0130
ASP 63
0.0145
ALA 64
0.0150
ARG 65
0.0177
ALA 66
0.0173
THR 67
0.0197
GLY 68
0.0163
ARG 69
0.0113
GLU 70
0.0110
MET 71
0.0077
HIS 72
0.0090
GLY 73
0.0059
LYS 74
0.0075
ASN 75
0.0076
TRP 76
0.0035
SER 77
0.0053
LYS 78
0.0094
LEU 79
0.0088
CYS 80
0.0091
LYS 81
0.0125
ASP 82
0.0155
CYS 83
0.0143
GLN 84
0.0165
VAL 85
0.0144
ILE 86
0.0140
ASP 87
0.0184
GLY 88
0.0177
ARG 89
0.0216
ASN 90
0.0212
VAL 91
0.0161
THR 92
0.0130
VAL 93
0.0082
THR 94
0.0085
ASP 95
0.0115
VAL 96
0.0078
ASP 97
0.0060
ILE 98
0.0107
VAL 99
0.0122
PHE 100
0.0095
SER 101
0.0129
LYS 102
0.0165
ILE 103
0.0157
LYS 104
0.0164
GLY 105
0.0216
LYS 106
0.0244
SER 107
0.0223
CYS 108
0.0186
ARG 109
0.0154
THR 110
0.0129
ILE 111
0.0112
THR 112
0.0118
PHE 113
0.0084
GLU 114
0.0124
GLN 115
0.0126
PHE 116
0.0080
GLN 117
0.0105
GLU 118
0.0146
ALA 119
0.0124
LEU 120
0.0120
GLU 121
0.0169
GLU 122
0.0179
LEU 123
0.0157
ALA 124
0.0190
LYS 125
0.0229
LYS 126
0.0221
ARG 127
0.0223
PHE 128
0.0259
LYS 129
0.0297
ASP 130
0.0340
LYS 131
0.0312
SER 132
0.0305
SER 133
0.0264
GLU 134
0.0256
GLU 135
0.0263
ALA 136
0.0232
VAL 137
0.0190
ARG 138
0.0197
GLU 139
0.0211
VAL 140
0.0164
HIS 141
0.0137
ARG 142
0.0168
LEU 143
0.0163
ILE 144
0.0117
GLU 145
0.0140
GLY 146
0.0135
LYS 147
0.0165
ALA 148
0.0183
PRO 149
0.0184
ILE 150
0.0211
ILE 151
0.0196
SER 152
0.0236
GLY 153
0.0232
VAL 154
0.0244
THR 155
0.0259
LYS 156
0.0261
ALA 157
0.0252
ILE 158
0.0240
SER 159
0.0237
SER 160
0.0222
PRO 161
0.0222
THR 162
0.0218
VAL 163
0.0215
SER 164
0.0235
ARG 165
0.0246
LEU 166
0.0240
THR 167
0.0236
ASP 168
0.0241
THR 169
0.0236
THR 170
0.0232
LYS 171
0.0218
PHE 172
0.0209
THR 173
0.0200
GLY 174
0.0187
SER 175
0.0170
HIS 176
0.0180
LYS 177
0.0188
GLU 178
0.0171
ARG 179
0.0166
PHE 180
0.0182
ASP 181
0.0196
PRO 182
0.0217
SER 183
0.0222
GLY 184
0.0214
LYS 185
0.0194
GLY 186
0.0176
LYS 187
0.0165
GLY 188
0.0153
LYS 189
0.0143
ALA 190
0.0147
GLY 191
0.0160
ARG 192
0.0153
VAL 193
0.0139
ASP 194
0.0136
LEU 195
0.0137
VAL 196
0.0134
ASP 197
0.0124
GLU 198
0.0122
SER 199
0.0129
GLY 200
0.0134
TYR 201
0.0135
VAL 202
0.0144
SER 203
0.0156
GLY 204
0.0167
TYR 205
0.0160
LYS 206
0.0149
HIS 207
0.0145
ALA 208
0.0139
GLY 209
0.0139
THR 210
0.0153
TYR 211
0.0161
ASP 212
0.0172
GLN 213
0.0174
LYS 214
0.0181
VAL 215
0.0193
GLN 216
0.0203
GLY 217
0.0207
GLY 218
0.0198
LYS 219
0.0185
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.