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 = 0.0542
ALA 1
0.0472
GLU 2
0.0486
ALA 3
0.0394
GLU 4
0.0281
PHE 5
0.0249
ASN 6
0.0273
ASN 7
0.0151
TYR 8
0.0091
CYS 9
0.0176
LYS 10
0.0101
ILE 11
0.0086
LYS 12
0.0185
CYS 13
0.0200
LEU 14
0.0283
LYS 15
0.0314
GLY 16
0.0292
GLY 17
0.0287
VAL 18
0.0228
HIS 19
0.0143
THR 20
0.0133
ALA 21
0.0139
CYS 22
0.0205
LYS 23
0.0267
TYR 24
0.0263
GLY 25
0.0259
SER 26
0.0281
LEU 27
0.0237
LYS 28
0.0293
PRO 29
0.0248
ASN 30
0.0307
CYS 31
0.0323
GLY 32
0.0479
ASN 33
0.0542
LYS 34
0.0390
VAL 35
0.0300
VAL 36
0.0222
VAL 37
0.0132
SER 38
0.0136
TYR 39
0.0091
GLY 40
0.0130
LEU 41
0.0132
THR 42
0.0174
LYS 43
0.0190
GLN 44
0.0211
GLU 45
0.0170
LYS 46
0.0150
GLN 47
0.0168
ASP 48
0.0185
ILE 49
0.0143
LEU 50
0.0126
LYS 51
0.0103
GLU 52
0.0102
HIS 53
0.0087
ASN 54
0.0088
ASP 55
0.0066
PHE 56
0.0054
ARG 57
0.0079
GLN 58
0.0156
LYS 59
0.0198
ILE 60
0.0181
ALA 61
0.0228
ARG 62
0.0315
GLY 63
0.0326
LEU 64
0.0333
GLU 65
0.0272
THR 66
0.0360
ARG 67
0.0340
GLY 68
0.0356
ASN 69
0.0463
PRO 70
0.0499
GLY 71
0.0422
PRO 72
0.0396
GLN 73
0.0282
PRO 74
0.0292
PRO 75
0.0291
ALA 76
0.0226
LYS 77
0.0288
ASN 78
0.0248
MET 79
0.0161
LYS 80
0.0179
ASN 81
0.0121
LEU 82
0.0137
VAL 83
0.0130
TRP 84
0.0117
ASN 85
0.0128
ASP 86
0.0103
GLU 87
0.0115
LEU 88
0.0111
ALA 89
0.0118
TYR 90
0.0083
VAL 91
0.0040
ALA 92
0.0051
GLN 93
0.0053
VAL 94
0.0100
TRP 95
0.0077
ALA 96
0.0067
ASN 97
0.0142
GLN 98
0.0201
CYS 99
0.0194
GLN 100
0.0230
TYR 101
0.0176
GLY 102
0.0199
HIS 103
0.0136
ASP 104
0.0135
THR 105
0.0249
CYS 106
0.0176
ARG 107
0.0104
ASP 108
0.0133
VAL 109
0.0127
ALA 110
0.0155
LYS 111
0.0223
TYR 112
0.0226
GLN 113
0.0238
VAL 114
0.0190
GLY 115
0.0188
GLN 116
0.0163
ASN 117
0.0163
VAL 118
0.0144
ALA 119
0.0175
LEU 120
0.0162
THR 121
0.0242
GLY 122
0.0293
SER 123
0.0384
THR 124
0.0409
ALA 125
0.0344
ALA 126
0.0199
LYS 127
0.0251
TYR 128
0.0218
ASP 129
0.0234
ASP 130
0.0234
PRO 131
0.0180
VAL 132
0.0184
LYS 133
0.0219
LEU 134
0.0191
VAL 135
0.0148
LYS 136
0.0127
MET 137
0.0142
TRP 138
0.0124
GLU 139
0.0087
ASP 140
0.0143
GLU 141
0.0211
VAL 142
0.0185
LYS 143
0.0322
ASP 144
0.0368
TYR 145
0.0297
ASN 146
0.0356
PRO 147
0.0282
LYS 148
0.0383
LYS 149
0.0345
LYS 150
0.0244
PHE 151
0.0212
SER 152
0.0323
GLY 153
0.0419
ASN 154
0.0476
ASP 155
0.0322
PHE 156
0.0306
LEU 157
0.0431
LYS 158
0.0378
THR 159
0.0237
GLY 160
0.0226
HIS 161
0.0147
TYR 162
0.0086
THR 163
0.0092
GLN 164
0.0128
MET 165
0.0096
VAL 166
0.0050
TRP 167
0.0090
ALA 168
0.0120
ASN 169
0.0177
THR 170
0.0167
LYS 171
0.0167
GLU 172
0.0151
VAL 173
0.0140
GLY 174
0.0130
CYS 175
0.0116
GLY 176
0.0084
SER 177
0.0062
ILE 178
0.0030
LYS 179
0.0045
TYR 180
0.0149
ILE 181
0.0239
GLN 182
0.0379
GLU 183
0.0512
LYS 184
0.0405
TRP 185
0.0356
HIS 186
0.0215
LYS 187
0.0193
HIS 188
0.0135
TYR 189
0.0093
LEU 190
0.0108
VAL 191
0.0105
CYS 192
0.0136
ASN 193
0.0137
TYR 194
0.0167
GLY 195
0.0195
PRO 196
0.0216
SER 197
0.0222
GLY 198
0.0187
ASN 199
0.0187
PHE 200
0.0206
LYS 201
0.0248
ASN 202
0.0169
GLU 203
0.0086
GLU 204
0.0052
LEU 205
0.0042
TYR 206
0.0096
GLN 207
0.0180
THR 208
0.0248
LYS 209
0.0359
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.