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 = 0.0524
ILE 1
0.0403
PRO 2
0.0399
GLU 3
0.0401
TYR 4
0.0324
VAL 5
0.0186
ASP 6
0.0148
TRP 7
0.0079
ARG 8
0.0087
GLN 9
0.0153
LYS 10
0.0074
GLY 11
0.0143
ALA 12
0.0117
VAL 13
0.0090
THR 14
0.0132
PRO 15
0.0134
VAL 16
0.0127
LYS 17
0.0203
ASN 18
0.0223
GLN 19
0.0254
GLY 20
0.0343
SER 21
0.0442
CYS 22
0.0371
GLY 23
0.0359
SER 24
0.0250
CYS 25
0.0198
TRP 26
0.0142
ALA 27
0.0108
PHE 28
0.0128
SER 29
0.0096
ALA 30
0.0040
VAL 31
0.0066
VAL 32
0.0090
THR 33
0.0061
ILE 34
0.0084
GLU 35
0.0114
GLY 36
0.0121
ILE 37
0.0135
ILE 38
0.0177
LYS 39
0.0180
ILE 40
0.0171
ARG 41
0.0263
THR 42
0.0278
GLY 43
0.0285
ASN 44
0.0272
LEU 45
0.0218
ASN 46
0.0207
GLN 47
0.0195
TYR 48
0.0128
SER 49
0.0100
GLU 50
0.0101
GLN 51
0.0164
GLU 52
0.0081
LEU 53
0.0108
LEU 54
0.0206
ASP 55
0.0235
CYS 56
0.0231
ASP 57
0.0252
ARG 58
0.0379
ARG 59
0.0381
SER 60
0.0341
TYR 61
0.0395
GLY 62
0.0314
CYS 63
0.0370
ASN 64
0.0431
GLY 65
0.0372
GLY 66
0.0290
TYR 67
0.0229
PRO 68
0.0102
TRP 69
0.0146
SER 70
0.0225
ALA 71
0.0126
LEU 72
0.0109
GLN 73
0.0225
LEU 74
0.0227
VAL 75
0.0184
ALA 76
0.0251
GLN 77
0.0340
TYR 78
0.0308
GLY 79
0.0225
ILE 80
0.0131
HIS 81
0.0139
TYR 82
0.0196
ARG 83
0.0192
ASN 84
0.0264
THR 85
0.0200
TYR 86
0.0137
PRO 87
0.0231
TYR 88
0.0248
GLU 89
0.0343
GLY 90
0.0365
VAL 91
0.0390
GLN 92
0.0343
ARG 93
0.0335
TYR 94
0.0283
CYS 95
0.0212
ARG 96
0.0096
SER 97
0.0140
ARG 98
0.0236
GLU 99
0.0143
LYS 100
0.0128
GLY 101
0.0285
PRO 102
0.0385
TYR 103
0.0272
ALA 104
0.0290
ALA 105
0.0236
LYS 106
0.0256
THR 107
0.0216
ASP 108
0.0252
GLY 109
0.0191
VAL 110
0.0125
ARG 111
0.0051
GLN 112
0.0084
VAL 113
0.0202
GLN 114
0.0297
PRO 115
0.0290
TYR 116
0.0259
ASN 117
0.0250
GLN 118
0.0184
GLY 119
0.0251
ALA 120
0.0254
LEU 121
0.0182
LEU 122
0.0188
TYR 123
0.0241
SER 124
0.0177
ILE 125
0.0138
ALA 126
0.0184
ASN 127
0.0116
GLN 128
0.0058
PRO 129
0.0077
VAL 130
0.0083
SER 131
0.0095
VAL 132
0.0105
VAL 133
0.0175
LEU 134
0.0171
GLN 135
0.0287
ALA 136
0.0276
ALA 137
0.0433
GLY 138
0.0413
LYS 139
0.0524
ASP 140
0.0460
PHE 141
0.0312
GLN 142
0.0352
LEU 143
0.0415
TYR 144
0.0340
ARG 145
0.0369
GLY 146
0.0345
GLY 147
0.0344
ILE 148
0.0270
PHE 149
0.0263
VAL 150
0.0268
GLY 151
0.0364
PRO 152
0.0430
CYS 153
0.0385
GLY 154
0.0399
ASN 155
0.0377
LYS 156
0.0473
VAL 157
0.0341
ASP 158
0.0353
HIS 159
0.0164
ALA 160
0.0149
VAL 161
0.0075
ALA 162
0.0077
ALA 163
0.0062
VAL 164
0.0069
GLY 165
0.0135
TYR 166
0.0154
GLY 167
0.0228
PRO 168
0.0262
ASN 169
0.0169
TYR 170
0.0140
ILE 171
0.0081
LEU 172
0.0079
ILE 173
0.0026
LYS 174
0.0039
ASN 175
0.0047
SER 176
0.0119
TRP 177
0.0075
GLY 178
0.0066
THR 179
0.0073
GLY 180
0.0106
TRP 181
0.0163
GLY 182
0.0197
GLU 183
0.0223
ASN 184
0.0158
GLY 185
0.0070
TYR 186
0.0068
ILE 187
0.0139
ARG 188
0.0149
ILE 189
0.0114
LYS 190
0.0100
ARG 191
0.0049
GLY 192
0.0089
THR 193
0.0019
GLY 194
0.0107
ASN 195
0.0112
SER 196
0.0199
TYR 197
0.0218
GLY 198
0.0116
VAL 199
0.0158
CYS 200
0.0223
GLY 201
0.0208
LEU 202
0.0138
TYR 203
0.0179
THR 204
0.0245
SER 205
0.0195
SER 206
0.0144
PHE 207
0.0060
TYR 208
0.0045
PRO 209
0.0086
VAL 210
0.0136
LYS 211
0.0212
ASN 212
0.0284
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.