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 = 0.1050
MET 1
0.0334
VAL 2
0.0284
HIS 3
0.0147
GLN 4
0.0115
ALA 5
0.0074
ILE 6
0.0135
SER 7
0.0192
PRO 8
0.0215
ARG 9
0.0204
THR 10
0.0171
LEU 11
0.0172
ASN 12
0.0181
ALA 13
0.0154
TRP 14
0.0146
VAL 15
0.0143
LYS 16
0.0122
VAL 17
0.0098
VAL 18
0.0096
GLU 19
0.0097
GLU 20
0.0067
LYS 21
0.0050
ALA 22
0.0068
PHE 23
0.0052
SER 24
0.0058
PRO 25
0.0058
GLU 26
0.0081
VAL 27
0.0083
ILE 28
0.0109
PRO 29
0.0126
MET 30
0.0132
PHE 31
0.0147
SER 32
0.0161
ALA 33
0.0157
LEU 34
0.0161
SER 35
0.0150
GLU 36
0.0156
GLY 37
0.0149
ALA 38
0.0130
THR 39
0.0102
PRO 40
0.0136
GLN 41
0.0118
ASP 42
0.0126
LEU 43
0.0157
ASN 44
0.0160
THR 45
0.0158
MET 46
0.0158
LEU 47
0.0153
ASN 48
0.0155
THR 49
0.0161
VAL 50
0.0135
GLY 51
0.0143
GLY 52
0.0135
HIS 53
0.0136
GLN 54
0.0180
ALA 55
0.0151
ALA 56
0.0105
MET 57
0.0129
GLN 58
0.0153
MET 59
0.0111
LEU 60
0.0130
LYS 61
0.0187
GLU 62
0.0181
THR 63
0.0198
ILE 64
0.0226
ASN 65
0.0278
GLU 66
0.0311
GLU 67
0.0318
ALA 68
0.0316
ALA 69
0.0433
GLU 70
0.0462
TRP 71
0.0371
ASP 72
0.0389
ARG 73
0.0525
LEU 74
0.0485
HIS 75
0.0359
PRO 76
0.0390
VAL 77
0.0312
HIS 78
0.0170
ALA 79
0.0312
GLY 80
0.0391
PRO 81
0.0583
ILE 82
0.0493
ALA 83
0.0763
PRO 84
0.1050
GLY 85
0.0843
GLN 86
0.0545
MET 87
0.0216
ARG 88
0.0166
GLU 89
0.0072
PRO 90
0.0133
ARG 91
0.0225
GLY 92
0.0286
SER 93
0.0284
ASP 94
0.0193
ILE 95
0.0179
ALA 96
0.0212
GLY 97
0.0174
THR 98
0.0261
THR 99
0.0274
SER 100
0.0189
THR 101
0.0187
LEU 102
0.0107
GLN 103
0.0159
GLU 104
0.0127
GLN 105
0.0035
ILE 106
0.0079
GLY 107
0.0133
TRP 108
0.0065
MET 109
0.0114
THR 110
0.0197
HIS 111
0.0230
ASN 112
0.0332
PRO 113
0.0304
PRO 114
0.0218
ILE 115
0.0124
PRO 116
0.0164
VAL 117
0.0139
GLY 118
0.0148
GLU 119
0.0195
ILE 120
0.0216
TYR 121
0.0204
LYS 122
0.0200
ARG 123
0.0232
TRP 124
0.0237
ILE 125
0.0174
ILE 126
0.0167
LEU 127
0.0180
GLY 128
0.0136
LEU 129
0.0094
ASN 130
0.0087
LYS 131
0.0087
ILE 132
0.0067
VAL 133
0.0070
ARG 134
0.0118
MET 135
0.0107
TYR 136
0.0106
SER 137
0.0129
PRO 138
0.0150
THR 139
0.0183
SER 140
0.0199
ILE 141
0.0198
LEU 142
0.0183
ASP 143
0.0181
ILE 144
0.0177
ARG 145
0.0140
GLN 146
0.0122
GLY 147
0.0166
PRO 148
0.0161
LYS 149
0.0141
GLU 150
0.0148
PRO 151
0.0141
PHE 152
0.0149
ARG 153
0.0222
ASP 154
0.0237
TYR 155
0.0186
VAL 156
0.0208
ASP 157
0.0248
ARG 158
0.0241
PHE 159
0.0198
TYR 160
0.0220
LYS 161
0.0200
THR 162
0.0196
LEU 163
0.0187
ARG 164
0.0159
ALA 165
0.0138
GLU 166
0.0180
GLN 167
0.0183
ALA 168
0.0278
SER 169
0.0319
GLN 170
0.0308
GLU 171
0.0308
VAL 172
0.0267
LYS 173
0.0229
ASN 174
0.0242
TRP 175
0.0215
MET 176
0.0194
THR 177
0.0194
GLU 178
0.0180
THR 179
0.0151
LEU 180
0.0144
LEU 181
0.0147
VAL 182
0.0109
GLN 183
0.0077
ASN 184
0.0091
ALA 185
0.0073
ASN 186
0.0081
PRO 187
0.0161
ASP 188
0.0168
CYS 189
0.0133
LYS 190
0.0142
THR 191
0.0252
ILE 192
0.0269
LEU 193
0.0256
LYS 194
0.0301
ALA 195
0.0392
LEU 196
0.0406
GLY 197
0.0440
PRO 198
0.0443
GLY 199
0.0452
ALA 200
0.0423
THR 201
0.0415
LEU 202
0.0344
GLU 203
0.0412
GLU 204
0.0397
MET 205
0.0288
MET 206
0.0276
THR 207
0.0327
ALA 208
0.0292
CYS 209
0.0193
GLN 210
0.0212
GLY 211
0.0146
VAL 212
0.0105
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.