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 = 0.0669
ILE 1
0.0374
PRO 2
0.0335
GLU 3
0.0079
TYR 4
0.0076
VAL 5
0.0050
ASP 6
0.0196
TRP 7
0.0160
ARG 8
0.0263
GLN 9
0.0642
LYS 10
0.0598
GLY 11
0.0252
ALA 12
0.0139
VAL 13
0.0084
THR 14
0.0094
PRO 15
0.0337
VAL 16
0.0276
LYS 17
0.0302
ASN 18
0.0355
GLN 19
0.0334
GLY 20
0.0388
SER 21
0.0404
CYS 22
0.0244
GLY 23
0.0151
SER 24
0.0163
TRP 26
0.0087
ALA 27
0.0077
PHE 28
0.0126
SER 29
0.0108
ALA 30
0.0096
VAL 31
0.0093
VAL 32
0.0049
THR 33
0.0067
ILE 34
0.0100
GLU 35
0.0081
GLY 36
0.0070
ILE 37
0.0098
ILE 38
0.0123
LYS 39
0.0143
ILE 40
0.0112
ARG 41
0.0204
THR 42
0.0189
GLY 43
0.0206
ASN 44
0.0132
LEU 45
0.0102
ASN 46
0.0084
GLN 47
0.0175
TYR 48
0.0208
SER 49
0.0240
GLU 50
0.0191
GLN 51
0.0143
GLU 52
0.0132
LEU 53
0.0067
LEU 54
0.0092
ASP 55
0.0054
CYS 56
0.0102
ASP 57
0.0139
ARG 58
0.0282
ARG 59
0.0211
SER 60
0.0216
TYR 61
0.0240
GLY 62
0.0167
CYS 63
0.0193
ASN 64
0.0301
GLY 65
0.0152
GLY 66
0.0160
TYR 67
0.0118
PRO 68
0.0125
TRP 69
0.0138
SER 70
0.0158
ALA 71
0.0130
LEU 72
0.0136
GLN 73
0.0206
LEU 74
0.0190
VAL 75
0.0144
ALA 76
0.0098
GLN 77
0.0185
TYR 78
0.0367
GLY 79
0.0279
ILE 80
0.0218
HIS 81
0.0146
TYR 82
0.0177
ARG 83
0.0221
ASN 84
0.0224
THR 85
0.0144
TYR 86
0.0201
PRO 87
0.0255
TYR 88
0.0260
GLU 89
0.0170
GLY 90
0.0059
VAL 91
0.0135
GLN 92
0.0157
ARG 93
0.0109
TYR 94
0.0053
CYS 95
0.0054
ARG 96
0.0074
SER 97
0.0103
ARG 98
0.0118
GLU 99
0.0136
LYS 100
0.0108
GLY 101
0.0253
PRO 102
0.0463
TYR 103
0.0320
ALA 104
0.0217
ALA 105
0.0250
LYS 106
0.0182
THR 107
0.0103
ASP 108
0.0156
GLY 109
0.0125
VAL 110
0.0228
ARG 111
0.0289
GLN 112
0.0249
VAL 113
0.0138
GLN 114
0.0142
PRO 115
0.0147
TYR 116
0.0197
ASN 117
0.0200
GLN 118
0.0207
GLY 119
0.0172
ALA 120
0.0130
LEU 121
0.0138
LEU 122
0.0107
TYR 123
0.0103
SER 124
0.0098
ILE 125
0.0072
ALA 126
0.0087
ASN 127
0.0143
GLN 128
0.0051
PRO 129
0.0046
VAL 130
0.0118
SER 131
0.0150
VAL 132
0.0326
VAL 133
0.0302
LEU 134
0.0201
GLN 135
0.0121
ALA 136
0.0139
ALA 137
0.0282
GLY 138
0.0321
LYS 139
0.0263
ASP 140
0.0137
PHE 141
0.0129
GLN 142
0.0321
LEU 143
0.0345
TYR 144
0.0306
ARG 145
0.0280
GLY 146
0.0181
GLY 147
0.0036
ILE 148
0.0171
PHE 149
0.0155
VAL 150
0.0374
GLY 151
0.0355
PRO 152
0.0569
CYS 153
0.0421
GLY 154
0.0430
ASN 155
0.0245
LYS 156
0.0457
VAL 157
0.0324
ASP 158
0.0296
HIS 159
0.0313
ALA 160
0.0244
VAL 161
0.0240
ALA 162
0.0187
ALA 163
0.0187
VAL 164
0.0126
GLY 165
0.0108
TYR 166
0.0025
GLY 167
0.0036
PRO 168
0.0089
ASN 169
0.0122
TYR 170
0.0078
ILE 171
0.0063
LEU 172
0.0216
ILE 173
0.0202
LYS 174
0.0179
ASN 175
0.0108
SER 176
0.0163
TRP 177
0.0224
GLY 178
0.0540
THR 179
0.0669
GLY 180
0.0519
TRP 181
0.0272
GLY 182
0.0185
GLU 183
0.0245
ASN 184
0.0633
GLY 185
0.0296
TYR 186
0.0182
ILE 187
0.0195
ARG 188
0.0102
ILE 189
0.0100
LYS 190
0.0201
ARG 191
0.0120
GLY 192
0.0268
THR 193
0.0569
GLY 194
0.0540
ASN 195
0.0423
SER 196
0.0278
TYR 197
0.0261
GLY 198
0.0295
VAL 199
0.0309
CYS 200
0.0156
GLY 201
0.0159
LEU 202
0.0257
TYR 203
0.0218
THR 204
0.0194
SER 205
0.0195
SER 206
0.0143
PHE 207
0.0153
TYR 208
0.0066
PRO 209
0.0052
VAL 210
0.0085
LYS 211
0.0125
ASN 212
0.0388
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.