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 = 0.0558
SER 2
0.0216
PRO 3
0.0189
GLU 4
0.0087
LEU 5
0.0090
ARG 6
0.0137
GLN 7
0.0121
GLU 8
0.0047
HIS 9
0.0027
GLN 10
0.0110
GLN 11
0.0138
LEU 12
0.0113
ALA 13
0.0093
GLN 14
0.0160
GLU 15
0.0195
PHE 16
0.0174
GLN 17
0.0175
GLN 18
0.0222
LEU 19
0.0239
LEU 20
0.0222
GLN 21
0.0231
GLU 22
0.0257
ILE 23
0.0258
GLN 24
0.0248
GLN 25
0.0240
LEU 26
0.0249
GLY 27
0.0248
ARG 28
0.0243
GLU 29
0.0230
LEU 30
0.0223
LEU 31
0.0226
LYS 32
0.0217
GLY 33
0.0163
GLU 34
0.0155
LEU 35
0.0179
GLN 36
0.0187
GLY 37
0.0139
ILE 38
0.0118
LYS 39
0.0185
GLN 40
0.0194
LEU 41
0.0118
ARG 42
0.0114
GLU 43
0.0213
ALA 44
0.0225
SER 45
0.0177
GLU 46
0.0210
LYS 47
0.0315
ALA 48
0.0329
ARG 49
0.0422
ASN 50
0.0454
PRO 51
0.0426
GLU 52
0.0416
LYS 53
0.0336
LYS 54
0.0286
SER 55
0.0289
VAL 56
0.0244
LEU 57
0.0165
GLN 58
0.0143
LYS 59
0.0171
ILE 60
0.0094
LEU 61
0.0039
GLU 62
0.0112
ASP 63
0.0142
GLU 64
0.0114
GLU 65
0.0144
LYS 66
0.0193
HIS 67
0.0196
ILE 68
0.0211
GLU 69
0.0251
LEU 70
0.0250
LEU 71
0.0246
GLU 72
0.0265
THR 73
0.0269
LEU 74
0.0261
GLN 75
0.0255
GLN 76
0.0252
THR 77
0.0234
GLY 78
0.0231
GLN 79
0.0213
GLU 80
0.0182
ALA 81
0.0166
GLN 82
0.0164
GLN 83
0.0128
LEU 84
0.0075
LEU 85
0.0091
GLN 86
0.0132
GLU 87
0.0092
LEU 88
0.0066
GLN 89
0.0140
GLN 90
0.0216
THR 91
0.0203
GLY 92
0.0183
GLN 93
0.0281
GLU 94
0.0341
LEU 95
0.0310
TRP 96
0.0326
GLN 97
0.0431
LEU 98
0.0466
GLY 99
0.0439
GLY 100
0.0447
SER 101
0.0539
GLY 102
0.0558
GLY 103
0.0538
PRO 104
0.0444
GLU 105
0.0390
LEU 106
0.0314
ARG 107
0.0287
GLN 108
0.0284
LYS 109
0.0194
HIS 110
0.0141
GLN 111
0.0173
GLN 112
0.0155
LEU 113
0.0065
ALA 114
0.0085
GLN 115
0.0152
LYS 116
0.0129
ILE 117
0.0132
GLN 118
0.0171
GLN 119
0.0191
LEU 120
0.0201
LEU 121
0.0217
GLN 122
0.0221
LYS 123
0.0235
HIS 124
0.0252
GLN 125
0.0258
GLN 126
0.0249
LEU 127
0.0260
GLY 128
0.0262
ALA 129
0.0248
LYS 130
0.0236
ILE 131
0.0212
LEU 132
0.0206
GLU 133
0.0209
ASP 134
0.0174
GLU 135
0.0128
GLU 136
0.0147
LYS 137
0.0188
HIS 138
0.0122
ILE 139
0.0123
GLU 140
0.0228
LEU 141
0.0237
LEU 142
0.0213
GLU 143
0.0270
THR 144
0.0352
ILE 145
0.0369
LEU 146
0.0374
GLY 147
0.0463
GLY 148
0.0550
SER 149
0.0542
GLY 150
0.0481
GLY 151
0.0425
ASP 152
0.0423
GLU 153
0.0338
LEU 154
0.0275
ARG 155
0.0276
GLU 156
0.0264
LEU 157
0.0168
LEU 158
0.0129
LYS 159
0.0134
GLY 160
0.0139
GLU 161
0.0048
LEU 162
0.0048
GLN 163
0.0131
GLY 164
0.0159
ILE 165
0.0157
LYS 166
0.0204
GLN 167
0.0231
TYR 168
0.0234
ARG 169
0.0257
GLU 170
0.0277
LEU 171
0.0272
GLN 172
0.0276
GLN 173
0.0291
LEU 174
0.0278
GLY 175
0.0267
GLN 176
0.0268
LYS 177
0.0266
ALA 178
0.0227
GLN 179
0.0222
GLN 180
0.0231
LEU 181
0.0178
VAL 182
0.0147
GLN 183
0.0185
LYS 184
0.0152
LEU 185
0.0087
GLN 186
0.0143
GLN 187
0.0187
THR 188
0.0120
GLY 189
0.0137
GLN 190
0.0244
LYS 191
0.0249
LEU 192
0.0234
TRP 193
0.0311
GLN 194
0.0383
LEU 195
0.0373
GLY 196
0.0395
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.