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 = 0.1127
PRO 1
0.0128
ILE 2
0.0206
VAL 3
0.0373
GLN 4
0.0610
MET 5
0.0421
VAL 6
0.0445
HIS 7
0.0311
GLN 8
0.0326
ALA 9
0.0302
ILE 10
0.0175
SER 11
0.0129
PRO 12
0.0095
ARG 13
0.0097
THR 14
0.0092
LEU 15
0.0100
ASN 16
0.0154
ALA 17
0.0173
TRP 18
0.0166
VAL 19
0.0189
LYS 20
0.0230
VAL 21
0.0224
VAL 22
0.0225
GLU 23
0.0265
GLU 24
0.0291
LYS 25
0.0262
ALA 26
0.0247
PHE 27
0.0204
SER 28
0.0228
PRO 29
0.0183
GLU 30
0.0228
VAL 31
0.0215
ILE 32
0.0192
PRO 33
0.0204
MET 34
0.0204
PHE 35
0.0161
SER 36
0.0150
ALA 37
0.0167
LEU 38
0.0127
SER 39
0.0089
GLU 40
0.0115
GLY 41
0.0099
ALA 42
0.0051
THR 43
0.0101
PRO 44
0.0140
GLN 45
0.0186
ASP 46
0.0136
LEU 47
0.0134
ASN 48
0.0186
THR 49
0.0173
MET 50
0.0148
LEU 51
0.0180
ASN 52
0.0207
THR 53
0.0180
VAL 54
0.0211
GLY 55
0.0235
GLY 56
0.0245
HIS 57
0.0231
GLN 58
0.0231
ALA 59
0.0209
ALA 60
0.0189
MET 61
0.0197
GLN 62
0.0220
MET 63
0.0206
LEU 64
0.0190
LYS 65
0.0216
GLU 66
0.0238
THR 67
0.0216
ILE 68
0.0198
ASN 69
0.0217
GLU 70
0.0216
GLU 71
0.0182
ALA 72
0.0163
ALA 73
0.0134
GLU 74
0.0152
TRP 75
0.0160
ASP 76
0.0116
ARG 77
0.0212
LEU 78
0.0309
HIS 79
0.0287
PRO 80
0.0320
VAL 81
0.0396
HIS 82
0.0677
ALA 83
0.1127
GLY 84
0.0581
PRO 85
0.0632
ILE 86
0.0485
ALA 87
0.0645
PRO 88
0.0788
GLY 89
0.0655
GLN 90
0.0436
MET 91
0.0217
ARG 92
0.0152
GLU 93
0.0095
PRO 94
0.0093
ARG 95
0.0102
GLY 96
0.0132
SER 97
0.0148
ASP 98
0.0140
ILE 99
0.0147
ALA 100
0.0169
GLY 101
0.0169
THR 102
0.0199
THR 103
0.0179
SER 104
0.0168
THR 105
0.0202
LEU 106
0.0192
GLN 107
0.0160
GLU 108
0.0140
GLN 109
0.0133
ILE 110
0.0123
GLY 111
0.0125
TRP 112
0.0132
MET 113
0.0125
THR 114
0.0154
HIS 115
0.0249
ASN 116
0.0369
PRO 117
0.0380
PRO 118
0.0265
ILE 119
0.0112
PRO 120
0.0110
VAL 121
0.0109
GLY 122
0.0099
GLU 123
0.0095
ILE 124
0.0122
TYR 125
0.0138
LYS 126
0.0122
ARG 127
0.0147
TRP 128
0.0166
ILE 129
0.0161
ILE 130
0.0165
LEU 131
0.0171
GLY 132
0.0172
LEU 133
0.0158
ASN 134
0.0155
LYS 135
0.0161
ILE 136
0.0153
VAL 137
0.0131
ARG 138
0.0111
MET 139
0.0153
TYR 140
0.0157
SER 141
0.0155
PRO 142
0.0244
THR 143
0.0173
SER 144
0.0179
ILE 145
0.0169
LEU 146
0.0192
ASP 147
0.0197
ILE 148
0.0179
ARG 149
0.0184
GLN 150
0.0143
GLY 151
0.0113
PRO 152
0.0071
LYS 153
0.0037
GLU 154
0.0072
PRO 155
0.0056
PHE 156
0.0102
ARG 157
0.0111
ASP 158
0.0123
TYR 159
0.0144
VAL 160
0.0156
ASP 161
0.0156
ARG 162
0.0162
PHE 163
0.0151
TYR 164
0.0150
LYS 165
0.0129
THR 166
0.0136
LEU 167
0.0119
ARG 168
0.0107
ALA 169
0.0111
GLU 170
0.0096
GLN 171
0.0104
ALA 172
0.0237
SER 173
0.0442
GLN 174
0.0421
GLU 175
0.0409
VAL 176
0.0297
LYS 177
0.0185
ASN 178
0.0206
TRP 179
0.0176
MET 180
0.0160
THR 181
0.0141
GLU 182
0.0157
THR 183
0.0201
LEU 184
0.0202
LEU 185
0.0207
VAL 186
0.0207
GLN 187
0.0223
ASN 188
0.0199
ALA 189
0.0170
ASN 190
0.0126
PRO 191
0.0126
ASP 192
0.0127
CYS 193
0.0146
LYS 194
0.0179
THR 195
0.0210
ILE 196
0.0229
LEU 197
0.0245
LYS 198
0.0281
ALA 199
0.0324
LEU 200
0.0349
GLY 201
0.0340
PRO 202
0.0339
GLY 203
0.0459
ALA 204
0.0399
THR 205
0.0356
LEU 206
0.0265
GLU 207
0.0257
GLU 208
0.0288
MET 209
0.0226
MET 210
0.0170
THR 211
0.0197
ALA 212
0.0218
CYS 213
0.0153
GLN 214
0.0132
GLY 215
0.0152
VAL 216
0.0121
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.