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 = 0.0531
SER 2
0.0475
PRO 3
0.0487
GLU 4
0.0373
LEU 5
0.0244
ARG 6
0.0235
GLN 7
0.0260
GLU 8
0.0106
HIS 9
0.0081
GLN 10
0.0180
GLN 11
0.0184
LEU 12
0.0184
ALA 13
0.0185
GLN 14
0.0236
GLU 15
0.0290
PHE 16
0.0231
GLN 17
0.0203
GLN 18
0.0263
LEU 19
0.0264
LEU 20
0.0175
GLN 21
0.0215
GLU 22
0.0264
ILE 23
0.0158
GLN 24
0.0159
GLN 25
0.0265
LEU 26
0.0200
GLY 27
0.0150
ARG 28
0.0287
GLU 29
0.0290
LEU 30
0.0189
LEU 31
0.0291
LYS 32
0.0424
GLY 33
0.0284
GLU 34
0.0202
LEU 35
0.0293
GLN 36
0.0275
GLY 37
0.0178
ILE 38
0.0139
LYS 39
0.0156
GLN 40
0.0249
LEU 41
0.0140
ARG 42
0.0134
GLU 43
0.0278
ALA 44
0.0214
SER 45
0.0185
GLU 46
0.0350
LYS 47
0.0445
ALA 48
0.0325
ARG 49
0.0480
ASN 50
0.0388
PRO 51
0.0470
GLU 52
0.0375
LYS 53
0.0199
LYS 54
0.0268
SER 55
0.0290
VAL 56
0.0175
LEU 57
0.0072
GLN 58
0.0112
LYS 59
0.0104
ILE 60
0.0089
LEU 61
0.0057
GLU 62
0.0108
ASP 63
0.0167
GLU 64
0.0169
GLU 65
0.0219
LYS 66
0.0305
HIS 67
0.0245
ILE 68
0.0315
GLU 69
0.0412
LEU 70
0.0305
LEU 71
0.0252
GLU 72
0.0359
THR 73
0.0325
LEU 74
0.0185
GLN 75
0.0211
GLN 76
0.0262
THR 77
0.0150
GLY 78
0.0067
GLN 79
0.0146
GLU 80
0.0092
ALA 81
0.0042
GLN 82
0.0096
GLN 83
0.0072
LEU 84
0.0089
LEU 85
0.0136
GLN 86
0.0137
GLU 87
0.0174
LEU 88
0.0148
GLN 89
0.0142
GLN 90
0.0238
THR 91
0.0186
GLY 92
0.0128
GLN 93
0.0236
GLU 94
0.0218
LEU 95
0.0094
TRP 96
0.0197
GLN 97
0.0247
LEU 98
0.0160
GLY 99
0.0216
GLY 100
0.0152
SER 101
0.0064
GLY 102
0.0127
GLY 103
0.0246
PRO 104
0.0250
GLU 105
0.0304
LEU 106
0.0210
ARG 107
0.0146
GLN 108
0.0234
LYS 109
0.0212
HIS 110
0.0155
GLN 111
0.0165
GLN 112
0.0174
LEU 113
0.0148
ALA 114
0.0136
GLN 115
0.0133
LYS 116
0.0112
ILE 117
0.0112
GLN 118
0.0167
GLN 119
0.0183
LEU 120
0.0132
LEU 121
0.0146
GLN 122
0.0241
LYS 123
0.0251
HIS 124
0.0141
GLN 125
0.0199
GLN 126
0.0287
LEU 127
0.0226
GLY 128
0.0133
ALA 129
0.0211
LYS 130
0.0236
ILE 131
0.0160
LEU 132
0.0111
GLU 133
0.0171
ASP 134
0.0146
GLU 135
0.0110
GLU 136
0.0110
LYS 137
0.0119
HIS 138
0.0130
ILE 139
0.0169
GLU 140
0.0205
LEU 141
0.0169
LEU 142
0.0175
GLU 143
0.0270
THR 144
0.0302
ILE 145
0.0236
LEU 146
0.0268
GLY 147
0.0414
GLY 148
0.0531
SER 149
0.0342
GLY 150
0.0303
GLY 151
0.0153
ASP 152
0.0210
GLU 153
0.0151
LEU 154
0.0138
ARG 155
0.0266
GLU 156
0.0257
LEU 157
0.0187
LEU 158
0.0220
LYS 159
0.0286
GLY 160
0.0238
GLU 161
0.0156
LEU 162
0.0144
GLN 163
0.0105
GLY 164
0.0098
ILE 165
0.0037
LYS 166
0.0120
GLN 167
0.0156
TYR 168
0.0062
ARG 169
0.0167
GLU 170
0.0245
LEU 171
0.0152
GLN 172
0.0197
GLN 173
0.0325
LEU 174
0.0277
GLY 175
0.0225
GLN 176
0.0329
LYS 177
0.0346
ALA 178
0.0256
GLN 179
0.0266
GLN 180
0.0311
LEU 181
0.0246
VAL 182
0.0189
GLN 183
0.0197
LYS 184
0.0154
LEU 185
0.0108
GLN 186
0.0094
GLN 187
0.0108
THR 188
0.0074
GLY 189
0.0084
GLN 190
0.0212
LYS 191
0.0262
LEU 192
0.0217
TRP 193
0.0209
GLN 194
0.0367
LEU 195
0.0425
GLY 196
0.0390
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.