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 = 0.0642
ILE 1
0.0173
PRO 2
0.0125
GLU 3
0.0053
TYR 4
0.0080
VAL 5
0.0110
ASP 6
0.0159
TRP 7
0.0156
ARG 8
0.0179
GLN 9
0.0370
LYS 10
0.0373
GLY 11
0.0369
ALA 12
0.0235
VAL 13
0.0097
THR 14
0.0109
PRO 15
0.0146
VAL 16
0.0208
LYS 17
0.0138
ASN 18
0.0136
GLN 19
0.0125
GLY 20
0.0112
SER 21
0.0165
CYS 22
0.0103
GLY 23
0.0110
SER 24
0.0128
TRP 26
0.0180
ALA 27
0.0164
PHE 28
0.0172
SER 29
0.0189
ALA 30
0.0164
VAL 31
0.0163
VAL 32
0.0103
THR 33
0.0074
ILE 34
0.0127
GLU 35
0.0090
GLY 36
0.0146
ILE 37
0.0211
ILE 38
0.0279
LYS 39
0.0320
ILE 40
0.0405
ARG 41
0.0498
THR 42
0.0603
GLY 43
0.0602
ASN 44
0.0386
LEU 45
0.0261
ASN 46
0.0072
GLN 47
0.0123
TYR 48
0.0182
SER 49
0.0179
GLU 50
0.0138
GLN 51
0.0105
GLU 52
0.0115
LEU 53
0.0132
LEU 54
0.0121
ASP 55
0.0174
CYS 56
0.0149
ASP 57
0.0138
ARG 58
0.0204
ARG 59
0.0230
SER 60
0.0191
TYR 61
0.0172
GLY 62
0.0136
CYS 63
0.0120
ASN 64
0.0144
GLY 65
0.0173
GLY 66
0.0164
TYR 67
0.0219
PRO 68
0.0174
TRP 69
0.0205
SER 70
0.0193
ALA 71
0.0159
LEU 72
0.0162
GLN 73
0.0203
LEU 74
0.0191
VAL 75
0.0226
ALA 76
0.0233
GLN 77
0.0293
TYR 78
0.0305
GLY 79
0.0266
ILE 80
0.0256
HIS 81
0.0249
TYR 82
0.0256
ARG 83
0.0217
ASN 84
0.0312
THR 85
0.0273
TYR 86
0.0212
PRO 87
0.0262
TYR 88
0.0210
GLU 89
0.0261
GLY 90
0.0236
VAL 91
0.0277
GLN 92
0.0281
ARG 93
0.0358
TYR 94
0.0501
CYS 95
0.0308
ARG 96
0.0239
SER 97
0.0160
ARG 98
0.0229
GLU 99
0.0266
LYS 100
0.0239
GLY 101
0.0312
PRO 102
0.0461
TYR 103
0.0382
ALA 104
0.0271
ALA 105
0.0255
LYS 106
0.0151
THR 107
0.0154
ASP 108
0.0358
GLY 109
0.0315
VAL 110
0.0132
ARG 111
0.0171
GLN 112
0.0154
VAL 113
0.0145
GLN 114
0.0215
PRO 115
0.0205
TYR 116
0.0213
ASN 117
0.0244
GLN 118
0.0229
GLY 119
0.0213
ALA 120
0.0227
LEU 121
0.0177
LEU 122
0.0124
TYR 123
0.0152
SER 124
0.0117
ILE 125
0.0043
ALA 126
0.0090
ASN 127
0.0169
GLN 128
0.0093
PRO 129
0.0038
VAL 130
0.0073
SER 131
0.0122
VAL 132
0.0165
VAL 133
0.0139
LEU 134
0.0084
GLN 135
0.0103
ALA 136
0.0058
ALA 137
0.0161
GLY 138
0.0294
LYS 139
0.0357
ASP 140
0.0378
PHE 141
0.0222
GLN 142
0.0228
LEU 143
0.0431
TYR 144
0.0385
ARG 145
0.0524
GLY 146
0.0362
GLY 147
0.0304
ILE 148
0.0196
PHE 149
0.0187
VAL 150
0.0183
GLY 151
0.0240
PRO 152
0.0334
CYS 153
0.0204
GLY 154
0.0243
ASN 155
0.0165
LYS 156
0.0261
VAL 157
0.0180
ASP 158
0.0209
HIS 159
0.0168
ALA 160
0.0178
VAL 161
0.0170
ALA 162
0.0149
ALA 163
0.0116
VAL 164
0.0060
GLY 165
0.0063
TYR 166
0.0084
GLY 167
0.0104
PRO 168
0.0141
ASN 169
0.0159
TYR 170
0.0144
ILE 171
0.0133
LEU 172
0.0132
ILE 173
0.0148
LYS 174
0.0166
ASN 175
0.0166
SER 176
0.0168
TRP 177
0.0169
GLY 178
0.0244
THR 179
0.0324
GLY 180
0.0415
TRP 181
0.0325
GLY 182
0.0330
GLU 183
0.0341
ASN 184
0.0379
GLY 185
0.0250
TYR 186
0.0193
ILE 187
0.0158
ARG 188
0.0163
ILE 189
0.0123
LYS 190
0.0152
ARG 191
0.0170
GLY 192
0.0228
THR 193
0.0266
GLY 194
0.0387
ASN 195
0.0303
SER 196
0.0258
TYR 197
0.0170
GLY 198
0.0115
VAL 199
0.0105
CYS 200
0.0061
GLY 201
0.0045
LEU 202
0.0134
TYR 203
0.0158
THR 204
0.0133
SER 205
0.0152
SER 206
0.0139
PHE 207
0.0118
TYR 208
0.0073
PRO 209
0.0122
VAL 210
0.0305
LYS 211
0.0348
ASN 212
0.0642
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.