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 = 0.0989
PRO 1
0.0187
ILE 2
0.0234
VAL 3
0.0289
GLN 4
0.0378
MET 5
0.0339
VAL 6
0.0334
HIS 7
0.0269
GLN 8
0.0250
ALA 9
0.0208
ILE 10
0.0141
SER 11
0.0105
PRO 12
0.0058
ARG 13
0.0156
THR 14
0.0144
LEU 15
0.0080
ASN 16
0.0133
ALA 17
0.0167
TRP 18
0.0124
VAL 19
0.0118
LYS 20
0.0176
VAL 21
0.0164
VAL 22
0.0126
GLU 23
0.0168
GLU 24
0.0206
LYS 25
0.0168
ALA 26
0.0126
PHE 27
0.0084
SER 28
0.0100
PRO 29
0.0091
GLU 30
0.0153
VAL 31
0.0131
ILE 32
0.0122
PRO 33
0.0166
MET 34
0.0168
PHE 35
0.0124
SER 36
0.0157
ALA 37
0.0189
LEU 38
0.0144
SER 39
0.0135
GLU 40
0.0189
GLY 41
0.0203
ALA 42
0.0165
THR 43
0.0173
PRO 44
0.0159
GLN 45
0.0145
ASP 46
0.0144
LEU 47
0.0124
ASN 48
0.0108
THR 49
0.0060
MET 50
0.0063
LEU 51
0.0049
ASN 52
0.0037
THR 53
0.0050
VAL 54
0.0073
GLY 55
0.0120
GLY 56
0.0131
HIS 57
0.0100
GLN 58
0.0096
ALA 59
0.0083
ALA 60
0.0051
MET 61
0.0049
GLN 62
0.0076
MET 63
0.0059
LEU 64
0.0059
LYS 65
0.0099
GLU 66
0.0119
THR 67
0.0130
ILE 68
0.0141
ASN 69
0.0176
GLU 70
0.0199
GLU 71
0.0204
ALA 72
0.0201
ALA 73
0.0259
GLU 74
0.0256
TRP 75
0.0202
ASP 76
0.0204
ARG 77
0.0237
LEU 78
0.0183
HIS 79
0.0105
PRO 80
0.0135
VAL 81
0.0227
HIS 82
0.0350
ALA 83
0.0709
GLY 84
0.0945
PRO 85
0.0989
ILE 86
0.0531
ALA 87
0.0496
PRO 88
0.0325
GLY 89
0.0322
GLN 90
0.0246
MET 91
0.0160
ARG 92
0.0187
GLU 93
0.0137
PRO 94
0.0161
ARG 95
0.0183
GLY 96
0.0209
SER 97
0.0208
ASP 98
0.0182
ILE 99
0.0170
ALA 100
0.0179
GLY 101
0.0172
THR 102
0.0189
THR 103
0.0207
SER 104
0.0187
THR 105
0.0192
LEU 106
0.0189
GLN 107
0.0183
GLU 108
0.0168
GLN 109
0.0167
ILE 110
0.0184
GLY 111
0.0152
TRP 112
0.0146
MET 113
0.0156
THR 114
0.0173
HIS 115
0.0147
ASN 116
0.0201
PRO 117
0.0196
PRO 118
0.0152
ILE 119
0.0142
PRO 120
0.0154
VAL 121
0.0168
GLY 122
0.0166
GLU 123
0.0172
ILE 124
0.0178
TYR 125
0.0169
LYS 126
0.0164
ARG 127
0.0166
TRP 128
0.0159
ILE 129
0.0114
ILE 130
0.0126
LEU 131
0.0124
GLY 132
0.0074
LEU 133
0.0053
ASN 134
0.0063
LYS 135
0.0046
ILE 136
0.0021
VAL 137
0.0026
ARG 138
0.0019
MET 139
0.0024
TYR 140
0.0038
SER 141
0.0070
PRO 142
0.0071
THR 143
0.0223
SER 144
0.0281
ILE 145
0.0289
LEU 146
0.0292
ASP 147
0.0298
ILE 148
0.0290
ARG 149
0.0321
GLN 150
0.0345
GLY 151
0.0480
PRO 152
0.0510
LYS 153
0.0517
GLU 154
0.0448
PRO 155
0.0366
PHE 156
0.0279
ARG 157
0.0305
ASP 158
0.0374
TYR 159
0.0314
VAL 160
0.0273
ASP 161
0.0314
ARG 162
0.0333
PHE 163
0.0266
TYR 164
0.0263
LYS 165
0.0214
THR 166
0.0234
LEU 167
0.0245
ARG 168
0.0195
ALA 169
0.0175
GLU 170
0.0239
GLN 171
0.0284
ALA 172
0.0334
SER 173
0.0378
GLN 174
0.0336
GLU 175
0.0377
VAL 176
0.0362
LYS 177
0.0278
ASN 178
0.0261
TRP 179
0.0278
MET 180
0.0260
THR 181
0.0198
GLU 182
0.0174
THR 183
0.0200
LEU 184
0.0226
LEU 185
0.0189
VAL 186
0.0146
GLN 187
0.0197
ASN 188
0.0256
ALA 189
0.0262
ASN 190
0.0366
PRO 191
0.0414
ASP 192
0.0414
CYS 193
0.0287
LYS 194
0.0266
THR 195
0.0343
ILE 196
0.0274
LEU 197
0.0180
LYS 198
0.0263
ALA 199
0.0344
LEU 200
0.0285
GLY 201
0.0362
PRO 202
0.0311
GLY 203
0.0365
ALA 204
0.0283
THR 205
0.0270
LEU 206
0.0207
GLU 207
0.0253
GLU 208
0.0186
MET 209
0.0098
MET 210
0.0153
THR 211
0.0127
ALA 212
0.0116
CYS 213
0.0186
GLN 214
0.0217
GLY 215
0.0291
VAL 216
0.0342
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.