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 = 0.0553
SER 2
0.0451
PRO 3
0.0458
GLU 4
0.0418
LEU 5
0.0330
ARG 6
0.0296
GLN 7
0.0307
GLU 8
0.0262
HIS 9
0.0156
GLN 10
0.0149
GLN 11
0.0185
LEU 12
0.0154
ALA 13
0.0083
GLN 14
0.0119
GLU 15
0.0184
PHE 16
0.0174
GLN 17
0.0171
GLN 18
0.0215
LEU 19
0.0235
LEU 20
0.0234
GLN 21
0.0251
GLU 22
0.0261
ILE 23
0.0264
GLN 24
0.0265
GLN 25
0.0276
LEU 26
0.0258
GLY 27
0.0255
ARG 28
0.0256
GLU 29
0.0234
LEU 30
0.0213
LEU 31
0.0208
LYS 32
0.0201
GLY 33
0.0159
GLU 34
0.0127
LEU 35
0.0127
GLN 36
0.0069
GLY 37
0.0021
ILE 38
0.0072
LYS 39
0.0148
GLN 40
0.0161
LEU 41
0.0140
ARG 42
0.0211
GLU 43
0.0278
ALA 44
0.0270
SER 45
0.0266
GLU 46
0.0366
LYS 47
0.0416
ALA 48
0.0392
ARG 49
0.0484
ASN 50
0.0434
PRO 51
0.0375
GLU 52
0.0296
LYS 53
0.0286
LYS 54
0.0293
SER 55
0.0230
VAL 56
0.0152
LEU 57
0.0166
GLN 58
0.0191
LYS 59
0.0119
ILE 60
0.0060
LEU 61
0.0116
GLU 62
0.0161
ASP 63
0.0124
GLU 64
0.0104
GLU 65
0.0155
LYS 66
0.0186
HIS 67
0.0174
ILE 68
0.0179
GLU 69
0.0204
LEU 70
0.0225
LEU 71
0.0222
GLU 72
0.0228
THR 73
0.0243
LEU 74
0.0256
GLN 75
0.0258
GLN 76
0.0244
THR 77
0.0251
GLY 78
0.0251
GLN 79
0.0243
GLU 80
0.0224
ALA 81
0.0214
GLN 82
0.0208
GLN 83
0.0193
LEU 84
0.0163
LEU 85
0.0137
GLN 86
0.0124
GLU 87
0.0116
LEU 88
0.0047
GLN 89
0.0007
GLN 90
0.0109
THR 91
0.0155
GLY 92
0.0136
GLN 93
0.0199
GLU 94
0.0277
LEU 95
0.0284
TRP 96
0.0324
GLN 97
0.0377
LEU 98
0.0430
GLY 99
0.0443
GLY 100
0.0434
SER 101
0.0503
GLY 102
0.0514
GLY 103
0.0480
PRO 104
0.0370
GLU 105
0.0365
LEU 106
0.0295
ARG 107
0.0238
GLN 108
0.0223
LYS 109
0.0211
HIS 110
0.0113
GLN 111
0.0090
GLN 112
0.0144
LEU 113
0.0127
ALA 114
0.0081
GLN 115
0.0120
LYS 116
0.0173
ILE 117
0.0179
GLN 118
0.0186
GLN 119
0.0219
LEU 120
0.0236
LEU 121
0.0241
GLN 122
0.0258
LYS 123
0.0262
HIS 124
0.0265
GLN 125
0.0268
GLN 126
0.0274
LEU 127
0.0258
GLY 128
0.0255
ALA 129
0.0256
LYS 130
0.0232
ILE 131
0.0198
LEU 132
0.0201
GLU 133
0.0196
ASP 134
0.0139
GLU 135
0.0124
GLU 136
0.0158
LYS 137
0.0112
HIS 138
0.0067
ILE 139
0.0145
GLU 140
0.0166
LEU 141
0.0119
LEU 142
0.0177
GLU 143
0.0256
THR 144
0.0246
ILE 145
0.0285
LEU 146
0.0348
GLY 147
0.0428
GLY 148
0.0553
SER 149
0.0532
GLY 150
0.0490
GLY 151
0.0412
ASP 152
0.0398
GLU 153
0.0312
LEU 154
0.0268
ARG 155
0.0290
GLU 156
0.0234
LEU 157
0.0157
LEU 158
0.0176
LYS 159
0.0201
GLY 160
0.0110
GLU 161
0.0094
LEU 162
0.0162
GLN 163
0.0162
GLY 164
0.0148
ILE 165
0.0177
LYS 166
0.0202
GLN 167
0.0222
TYR 168
0.0217
ARG 169
0.0236
GLU 170
0.0247
LEU 171
0.0259
GLN 172
0.0262
GLN 173
0.0243
LEU 174
0.0255
GLY 175
0.0259
GLN 176
0.0254
LYS 177
0.0239
ALA 178
0.0224
GLN 179
0.0217
GLN 180
0.0205
LEU 181
0.0174
VAL 182
0.0142
GLN 183
0.0144
LYS 184
0.0150
LEU 185
0.0082
GLN 186
0.0051
GLN 187
0.0125
THR 188
0.0174
GLY 189
0.0135
GLN 190
0.0160
LYS 191
0.0248
LEU 192
0.0281
TRP 193
0.0274
GLN 194
0.0308
LEU 195
0.0390
GLY 196
0.0435
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: October 18th, 2018.