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 = 0.0684
GLY 1
0.0213
GLU 2
0.0204
GLU 3
0.0301
LEU 4
0.0292
PHE 5
0.0244
THR 6
0.0299
GLY 7
0.0310
VAL 8
0.0275
VAL 9
0.0236
PRO 10
0.0215
ILE 11
0.0105
LEU 12
0.0082
VAL 13
0.0028
GLU 14
0.0069
LEU 15
0.0132
ASP 16
0.0183
GLY 17
0.0207
ASP 18
0.0238
VAL 19
0.0222
ASN 20
0.0282
GLY 21
0.0316
HIS 22
0.0255
LYS 23
0.0286
PHE 24
0.0247
SER 25
0.0238
SER 25
0.0237
VAL 26
0.0191
SER 27
0.0156
SER 27
0.0155
GLY 28
0.0102
GLU 29
0.0020
GLY 30
0.0076
GLU 31
0.0137
GLY 32
0.0150
ASP 33
0.0219
ALA 34
0.0181
THR 35
0.0240
TYR 36
0.0247
GLY 37
0.0137
LYS 38
0.0142
LEU 39
0.0080
THR 40
0.0055
THR 40
0.0055
LEU 41
0.0066
LYS 42
0.0141
PHE 43
0.0166
ILE 44
0.0240
CYS 45
0.0256
THR 46
0.0339
THR 47
0.0342
GLY 48
0.0328
LYS 49
0.0239
LEU 50
0.0165
PRO 51
0.0125
VAL 52
0.0063
PRO 53
0.0013
TRP 54
0.0056
PRO 55
0.0069
THR 56
0.0046
LEU 57
0.0015
VAL 58
0.0025
THR 59
0.0020
THR 60
0.0008
PHE 61
0.0019
VAL 62
0.0061
GLN 63
0.0038
CYS 64
0.0078
PHE 65
0.0101
SER 66
0.0085
ARG 67
0.0153
TYR 68
0.0165
PRO 69
0.0327
ASP 70
0.0385
HIS 71
0.0409
MET 72
0.0275
LYS 73
0.0187
ARG 74
0.0127
HIS 75
0.0148
ASP 76
0.0050
PHE 77
0.0064
PHE 78
0.0064
LYS 79
0.0111
SER 80
0.0114
ALA 81
0.0172
MET 82
0.0216
PRO 83
0.0282
GLU 84
0.0312
GLY 85
0.0213
TYR 86
0.0189
VAL 87
0.0166
GLN 88
0.0111
GLU 89
0.0071
ARG 90
0.0033
THR 91
0.0075
ILE 92
0.0087
PHE 93
0.0162
PHE 94
0.0188
LYS 95
0.0274
ASP 96
0.0353
ASP 97
0.0286
GLY 98
0.0263
ASN 99
0.0188
TYR 100
0.0134
LYS 101
0.0098
THR 102
0.0058
ARG 103
0.0064
ALA 104
0.0060
GLU 105
0.0142
VAL 106
0.0130
LYS 107
0.0215
PHE 108
0.0258
GLU 109
0.0292
GLY 110
0.0342
ASP 111
0.0324
THR 112
0.0247
LEU 113
0.0173
VAL 114
0.0144
ASN 115
0.0058
ARG 116
0.0077
ILE 117
0.0046
GLU 118
0.0076
LEU 119
0.0142
LYS 120
0.0179
GLY 121
0.0212
ILE 122
0.0281
ASP 123
0.0333
PHE 124
0.0268
LYS 125
0.0310
GLU 126
0.0269
ASP 127
0.0258
GLY 128
0.0264
ASN 129
0.0200
ILE 130
0.0143
LEU 131
0.0143
GLY 132
0.0136
HIS 133
0.0087
LYS 134
0.0177
LEU 135
0.0160
GLU 136
0.0200
TYR 137
0.0161
ASN 138
0.0210
TYR 139
0.0122
ASN 140
0.0133
SER 141
0.0048
SER 141
0.0049
HIS 142
0.0016
ASN 143
0.0085
VAL 144
0.0076
TYR 145
0.0153
ILE 146
0.0169
MET 147
0.0276
ALA 148
0.0284
ASP 149
0.0362
LYS 150
0.0395
GLN 151
0.0486
LYS 152
0.0426
ASN 153
0.0333
GLY 154
0.0256
ILE 155
0.0201
LYS 156
0.0215
VAL 157
0.0112
ASN 158
0.0091
PHE 159
0.0031
LYS 160
0.0074
ILE 161
0.0094
ARG 162
0.0133
HIS 163
0.0167
ASN 164
0.0230
ILE 165
0.0263
GLU 166
0.0295
ASP 167
0.0426
GLY 168
0.0439
SER 169
0.0387
VAL 170
0.0285
GLN 171
0.0221
LEU 172
0.0206
ALA 173
0.0126
ASP 174
0.0108
HIS 175
0.0036
TYR 176
0.0024
GLN 177
0.0102
GLN 178
0.0138
ASN 179
0.0169
THR 180
0.0229
THR 180
0.0230
PRO 181
0.0243
ILE 182
0.0306
GLY 183
0.0375
ASP 184
0.0490
GLY 185
0.0403
PRO 186
0.0294
VAL 187
0.0181
LEU 188
0.0118
LEU 189
0.0199
PRO 190
0.0206
ASP 191
0.0324
ASN 192
0.0320
HIS 193
0.0236
TYR 194
0.0175
LEU 195
0.0098
SER 196
0.0104
SER 196
0.0104
SER 196
0.0103
THR 197
0.0032
GLN 198
0.0028
VAL 199
0.0082
ALA 200
0.0106
LEU 201
0.0193
SER 202
0.0254
LYS 203
0.0353
ASP 204
0.0440
PRO 205
0.0633
ASN 206
0.0684
GLU 207
0.0541
LYS 208
0.0590
ARG 209
0.0410
ASP 210
0.0291
HIS 211
0.0240
MET 212
0.0187
VAL 213
0.0166
LEU 214
0.0110
LEU 214
0.0110
LEU 215
0.0036
GLU 216
0.0049
PHE 217
0.0093
VAL 218
0.0079
VAL 218
0.0079
THR 219
0.0136
THR 219
0.0136
ALA 220
0.0146
ALA 221
0.0261
GLY 222
0.0345
ILE 223
0.0437
THR 224
0.0574
HIS 225
0.0593
GLY 226
0.0520
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.