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 = 0.1270
PRO 1
0.0219
ILE 2
0.0173
VAL 3
0.0078
GLN 4
0.0136
MET 5
0.0118
VAL 6
0.0119
HIS 7
0.0090
GLN 8
0.0118
ALA 9
0.0139
ILE 10
0.0138
SER 11
0.0143
PRO 12
0.0129
ARG 13
0.0088
THR 14
0.0087
LEU 15
0.0087
ASN 16
0.0068
ALA 17
0.0048
TRP 18
0.0051
VAL 19
0.0064
LYS 20
0.0072
VAL 21
0.0075
VAL 22
0.0070
GLU 23
0.0126
GLU 24
0.0151
LYS 25
0.0140
ALA 26
0.0122
PHE 27
0.0092
SER 28
0.0139
PRO 29
0.0144
GLU 30
0.0147
VAL 31
0.0091
ILE 32
0.0115
PRO 33
0.0152
MET 34
0.0113
PHE 35
0.0104
SER 36
0.0153
ALA 37
0.0144
LEU 38
0.0116
SER 39
0.0133
GLU 40
0.0159
GLY 41
0.0159
ALA 42
0.0145
THR 43
0.0145
PRO 44
0.0166
GLN 45
0.0143
ASP 46
0.0151
LEU 47
0.0158
ASN 48
0.0161
THR 49
0.0139
MET 50
0.0113
LEU 51
0.0111
ASN 52
0.0132
THR 53
0.0113
VAL 54
0.0092
GLY 55
0.0148
GLY 56
0.0199
HIS 57
0.0171
GLN 58
0.0205
ALA 59
0.0173
ALA 60
0.0104
MET 61
0.0131
GLN 62
0.0175
MET 63
0.0117
LEU 64
0.0125
LYS 65
0.0212
GLU 66
0.0217
THR 67
0.0216
ILE 68
0.0247
ASN 69
0.0316
GLU 70
0.0345
GLU 71
0.0337
ALA 72
0.0341
ALA 73
0.0447
GLU 74
0.0471
TRP 75
0.0368
ASP 76
0.0371
ARG 77
0.0492
LEU 78
0.0451
HIS 79
0.0314
PRO 80
0.0314
VAL 81
0.0217
HIS 82
0.0113
ALA 83
0.0239
GLY 84
0.0562
PRO 85
0.0806
ILE 86
0.0678
ALA 87
0.1047
PRO 88
0.1270
GLY 89
0.0880
GLN 90
0.0585
MET 91
0.0192
ARG 92
0.0138
GLU 93
0.0027
PRO 94
0.0124
ARG 95
0.0215
GLY 96
0.0288
SER 97
0.0285
ASP 98
0.0196
ILE 99
0.0199
ALA 100
0.0229
GLY 101
0.0185
THR 102
0.0255
THR 103
0.0251
SER 104
0.0171
THR 105
0.0152
LEU 106
0.0087
GLN 107
0.0083
GLU 108
0.0082
GLN 109
0.0058
ILE 110
0.0041
GLY 111
0.0074
TRP 112
0.0050
MET 113
0.0109
THR 114
0.0153
HIS 115
0.0217
ASN 116
0.0345
PRO 117
0.0326
PRO 118
0.0228
ILE 119
0.0116
PRO 120
0.0175
VAL 121
0.0161
GLY 122
0.0172
GLU 123
0.0201
ILE 124
0.0229
TYR 125
0.0224
LYS 126
0.0205
ARG 127
0.0228
TRP 128
0.0232
ILE 129
0.0164
ILE 130
0.0155
LEU 131
0.0176
GLY 132
0.0125
LEU 133
0.0068
ASN 134
0.0097
LYS 135
0.0078
ILE 136
0.0050
VAL 137
0.0108
ARG 138
0.0148
MET 139
0.0116
TYR 140
0.0151
SER 141
0.0171
PRO 142
0.0175
THR 143
0.0185
SER 144
0.0196
ILE 145
0.0184
LEU 146
0.0168
ASP 147
0.0159
ILE 148
0.0148
ARG 149
0.0109
GLN 150
0.0101
GLY 151
0.0176
PRO 152
0.0206
LYS 153
0.0207
GLU 154
0.0163
PRO 155
0.0109
PHE 156
0.0070
ARG 157
0.0134
ASP 158
0.0175
TYR 159
0.0138
VAL 160
0.0153
ASP 161
0.0198
ARG 162
0.0202
PHE 163
0.0170
TYR 164
0.0199
LYS 165
0.0198
THR 166
0.0193
LEU 167
0.0181
ARG 168
0.0187
ALA 169
0.0170
GLU 170
0.0188
GLN 171
0.0186
ALA 172
0.0236
SER 173
0.0248
GLN 174
0.0240
GLU 175
0.0232
VAL 176
0.0210
LYS 177
0.0196
ASN 178
0.0192
TRP 179
0.0191
MET 180
0.0168
THR 181
0.0166
GLU 182
0.0163
THR 183
0.0144
LEU 184
0.0126
LEU 185
0.0120
VAL 186
0.0093
GLN 187
0.0070
ASN 188
0.0065
ALA 189
0.0049
ASN 190
0.0109
PRO 191
0.0182
ASP 192
0.0193
CYS 193
0.0121
LYS 194
0.0136
THR 195
0.0237
ILE 196
0.0231
LEU 197
0.0211
LYS 198
0.0274
ALA 199
0.0339
LEU 200
0.0333
GLY 201
0.0372
PRO 202
0.0382
GLY 203
0.0388
ALA 204
0.0342
THR 205
0.0330
LEU 206
0.0258
GLU 207
0.0281
GLU 208
0.0275
MET 209
0.0194
MET 210
0.0153
THR 211
0.0177
ALA 212
0.0186
CYS 213
0.0106
GLN 214
0.0076
GLY 215
0.0088
VAL 216
0.0123
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.