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 = 0.0670
ALA 1
0.0304
GLU 2
0.0340
ALA 3
0.0332
GLU 4
0.0260
PHE 5
0.0248
ASN 6
0.0310
ASN 7
0.0270
TYR 8
0.0223
CYS 9
0.0274
LYS 10
0.0304
ILE 11
0.0238
LYS 12
0.0261
CYS 13
0.0215
LEU 14
0.0234
LYS 15
0.0223
GLY 16
0.0258
GLY 17
0.0237
VAL 18
0.0229
HIS 19
0.0190
THR 20
0.0144
ALA 21
0.0153
CYS 22
0.0209
LYS 23
0.0183
TYR 24
0.0132
GLY 25
0.0165
SER 26
0.0117
LEU 27
0.0098
LYS 28
0.0091
PRO 29
0.0085
ASN 30
0.0063
CYS 31
0.0153
GLY 32
0.0239
ASN 33
0.0390
LYS 34
0.0344
VAL 35
0.0367
VAL 36
0.0277
VAL 37
0.0299
SER 38
0.0231
TYR 39
0.0121
GLY 40
0.0104
LEU 41
0.0046
THR 42
0.0079
LYS 43
0.0119
GLN 44
0.0131
GLU 45
0.0099
LYS 46
0.0100
GLN 47
0.0145
ASP 48
0.0149
ILE 49
0.0137
LEU 50
0.0134
LYS 51
0.0204
GLU 52
0.0188
HIS 53
0.0145
ASN 54
0.0170
ASP 55
0.0226
PHE 56
0.0174
ARG 57
0.0124
GLN 58
0.0185
LYS 59
0.0197
ILE 60
0.0095
ALA 61
0.0144
ARG 62
0.0190
GLY 63
0.0106
LEU 64
0.0193
GLU 65
0.0179
THR 66
0.0231
ARG 67
0.0270
GLY 68
0.0272
ASN 69
0.0374
PRO 70
0.0351
GLY 71
0.0248
PRO 72
0.0168
GLN 73
0.0099
PRO 74
0.0061
PRO 75
0.0091
ALA 76
0.0153
LYS 77
0.0268
ASN 78
0.0275
MET 79
0.0178
LYS 80
0.0214
ASN 81
0.0190
LEU 82
0.0146
VAL 83
0.0118
TRP 84
0.0104
ASN 85
0.0086
ASP 86
0.0088
GLU 87
0.0074
LEU 88
0.0060
ALA 89
0.0060
TYR 90
0.0085
VAL 91
0.0091
ALA 92
0.0069
GLN 93
0.0052
VAL 94
0.0067
TRP 95
0.0070
ALA 96
0.0038
ASN 97
0.0021
GLN 98
0.0070
CYS 99
0.0119
GLN 100
0.0157
TYR 101
0.0123
GLY 102
0.0136
HIS 103
0.0118
ASP 104
0.0119
THR 105
0.0172
CYS 106
0.0169
ARG 107
0.0114
ASP 108
0.0118
VAL 109
0.0097
ALA 110
0.0107
LYS 111
0.0062
TYR 112
0.0058
GLN 113
0.0051
VAL 114
0.0055
GLY 115
0.0047
GLN 116
0.0067
ASN 117
0.0080
VAL 118
0.0079
ALA 119
0.0137
LEU 120
0.0129
THR 121
0.0211
GLY 122
0.0299
SER 123
0.0408
THR 124
0.0571
ALA 125
0.0531
ALA 126
0.0510
LYS 127
0.0336
TYR 128
0.0181
ASP 129
0.0052
ASP 130
0.0070
PRO 131
0.0102
VAL 132
0.0157
LYS 133
0.0164
LEU 134
0.0141
VAL 135
0.0160
LYS 136
0.0204
MET 137
0.0183
TRP 138
0.0169
GLU 139
0.0184
ASP 140
0.0254
GLU 141
0.0248
VAL 142
0.0214
LYS 143
0.0317
ASP 144
0.0350
TYR 145
0.0285
ASN 146
0.0315
PRO 147
0.0241
LYS 148
0.0337
LYS 149
0.0413
LYS 150
0.0428
PHE 151
0.0353
SER 152
0.0450
GLY 153
0.0408
ASN 154
0.0487
ASP 155
0.0420
PHE 156
0.0330
LEU 157
0.0389
LYS 158
0.0373
THR 159
0.0248
GLY 160
0.0188
HIS 161
0.0103
TYR 162
0.0106
THR 163
0.0100
GLN 164
0.0045
MET 165
0.0038
VAL 166
0.0024
TRP 167
0.0101
ALA 168
0.0168
ASN 169
0.0194
THR 170
0.0121
LYS 171
0.0125
GLU 172
0.0097
VAL 173
0.0077
GLY 174
0.0077
CYS 175
0.0064
GLY 176
0.0050
SER 177
0.0013
ILE 178
0.0060
LYS 179
0.0154
TYR 180
0.0239
ILE 181
0.0389
GLN 182
0.0447
GLU 183
0.0667
LYS 184
0.0670
TRP 185
0.0502
HIS 186
0.0367
LYS 187
0.0230
HIS 188
0.0110
TYR 189
0.0068
LEU 190
0.0062
VAL 191
0.0072
CYS 192
0.0077
ASN 193
0.0066
TYR 194
0.0054
GLY 195
0.0072
PRO 196
0.0091
SER 197
0.0089
GLY 198
0.0125
ASN 199
0.0207
PHE 200
0.0290
LYS 201
0.0427
ASN 202
0.0466
GLU 203
0.0373
GLU 204
0.0309
LEU 205
0.0186
TYR 206
0.0192
GLN 207
0.0271
THR 208
0.0217
LYS 209
0.0245
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.