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 = 0.0634
GLY 1
0.0189
LEU 2
0.0168
PHE 3
0.0099
GLY 4
0.0121
ALA 5
0.0177
ILE 6
0.0148
ALA 7
0.0119
GLY 8
0.0173
PHE 9
0.0217
ILE 10
0.0204
GLU 11
0.0209
ASN 12
0.0260
GLY 13
0.0288
TRP 14
0.0310
GLU 15
0.0307
GLY 16
0.0238
MET 17
0.0233
ILE 18
0.0276
ASP 19
0.0235
GLY 20
0.0176
TRP 21
0.0221
TYR 22
0.0257
GLY 23
0.0192
PHE 24
0.0184
ARG 25
0.0307
HIS 26
0.0287
GLN 27
0.0420
ASN 28
0.0566
SER 29
0.0579
GLU 30
0.0634
GLY 31
0.0480
THR 32
0.0437
GLY 33
0.0286
GLN 34
0.0233
ALA 35
0.0133
ALA 36
0.0060
ASP 37
0.0113
LEU 38
0.0112
LYS 39
0.0169
SER 40
0.0129
THR 41
0.0107
GLN 42
0.0171
ALA 43
0.0197
ALA 44
0.0179
ILE 45
0.0204
ASP 46
0.0247
GLN 47
0.0256
ILE 48
0.0256
ASN 49
0.0283
GLY 50
0.0295
LYS 51
0.0306
LEU 52
0.0297
ASN 53
0.0292
ARG 54
0.0297
VAL 55
0.0293
ILE 56
0.0272
GLU 57
0.0237
LYS 58
0.0242
THR 59
0.0237
ASN 60
0.0180
GLU 61
0.0150
LYS 62
0.0178
PHE 63
0.0171
HIS 64
0.0097
GLN 65
0.0116
ILE 66
0.0195
GLU 67
0.0181
LYS 68
0.0171
GLU 69
0.0229
PHE 70
0.0284
SER 71
0.0285
GLU 72
0.0308
VAL 73
0.0358
GLU 74
0.0392
GLY 75
0.0396
ARG 76
0.0412
ILE 77
0.0434
GLN 78
0.0452
ASP 79
0.0440
LEU 80
0.0442
GLU 81
0.0462
LYS 82
0.0457
TYR 83
0.0434
VAL 84
0.0425
GLU 85
0.0438
ASP 86
0.0412
THR 87
0.0379
LYS 88
0.0366
ILE 89
0.0353
ASP 90
0.0317
LEU 91
0.0272
TRP 92
0.0262
SER 93
0.0248
TYR 94
0.0197
ASN 95
0.0151
ALA 96
0.0140
GLU 97
0.0141
LEU 98
0.0066
LEU 99
0.0023
VAL 100
0.0090
ALA 101
0.0114
LEU 102
0.0098
GLU 103
0.0128
ASN 104
0.0177
GLN 105
0.0196
HIS 106
0.0202
THR 107
0.0232
ILE 108
0.0258
ASP 109
0.0272
LEU 110
0.0280
THR 111
0.0297
ASP 112
0.0308
SER 113
0.0311
GLU 114
0.0308
MET 115
0.0301
ASN 116
0.0307
LYS 117
0.0287
LEU 118
0.0268
PHE 119
0.0250
GLU 120
0.0235
LYS 121
0.0206
THR 122
0.0161
ARG 123
0.0147
ARG 124
0.0136
GLN 125
0.0090
LEU 126
0.0046
ARG 127
0.0039
GLU 128
0.0028
ASN 129
0.0074
ALA 130
0.0109
GLU 131
0.0146
GLU 132
0.0199
MET 133
0.0266
GLY 134
0.0313
ASN 135
0.0365
GLY 136
0.0302
CYS 137
0.0275
PHE 138
0.0209
LYS 139
0.0215
ILE 140
0.0176
TYR 141
0.0191
HIS 142
0.0203
LYS 143
0.0243
CYS 144
0.0200
ASP 145
0.0224
ASN 146
0.0202
ALA 147
0.0130
CYS 148
0.0113
ILE 149
0.0149
GLU 150
0.0121
SER 151
0.0054
ILE 152
0.0095
ARG 153
0.0160
ASN 154
0.0140
GLY 155
0.0129
THR 156
0.0084
TYR 157
0.0028
ASP 158
0.0084
HIS 159
0.0081
ASP 160
0.0157
VAL 161
0.0167
TYR 162
0.0149
ARG 163
0.0150
ASP 164
0.0225
GLU 165
0.0235
ALA 166
0.0177
LEU 167
0.0186
ASN 168
0.0264
ASN 169
0.0264
ARG 170
0.0214
PHE 171
0.0255
GLN 172
0.0323
ILE 173
0.0306
LYS 174
0.0274
GLY 175
0.0341
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.