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 = 0.0652
SER 2
0.0191
ARG 3
0.0296
ILE 4
0.0201
LEU 5
0.0117
ALA 6
0.0129
SER 7
0.0085
LEU 8
0.0212
PHE 9
0.0205
GLY 10
0.0083
GLU 11
0.0165
LYS 12
0.0102
GLU 13
0.0211
ALA 14
0.0243
ARG 15
0.0375
ILE 16
0.0239
LEU 17
0.0120
VAL 18
0.0079
LEU 19
0.0124
GLY 20
0.0152
LEU 21
0.0117
ASP 22
0.0029
ASN 23
0.0144
ALA 24
0.0065
GLY 25
0.0051
LYS 26
0.0116
THR 27
0.0192
THR 28
0.0094
ILE 29
0.0110
LEU 30
0.0170
TYR 31
0.0146
ARG 32
0.0067
LEU 33
0.0110
GLN 34
0.0218
VAL 35
0.0204
GLY 36
0.0117
GLU 37
0.0175
VAL 38
0.0117
VAL 39
0.0133
SER 40
0.0244
THR 41
0.0361
ILE 42
0.0652
PRO 43
0.0485
THR 44
0.0249
ILE 45
0.0363
GLY 46
0.0261
PHE 47
0.0243
ASN 48
0.0213
VAL 49
0.0128
GLU 50
0.0183
THR 51
0.0276
VAL 52
0.0383
GLN 53
0.0401
TYR 54
0.0320
ASN 55
0.0269
ASN 56
0.0213
ILE 57
0.0162
LYS 58
0.0219
PHE 59
0.0254
GLN 60
0.0289
VAL 61
0.0209
TRP 62
0.0115
ASP 63
0.0132
LEU 64
0.0163
GLY 65
0.0188
GLY 66
0.0125
GLN 67
0.0015
THR 68
0.0187
SER 69
0.0365
ILE 70
0.0238
ARG 71
0.0283
PRO 72
0.0339
TYR 73
0.0361
TRP 74
0.0301
ARG 75
0.0263
CYS 76
0.0128
TYR 77
0.0132
PHE 78
0.0173
PRO 79
0.0271
ASN 80
0.0353
THR 81
0.0315
GLN 82
0.0285
ALA 83
0.0211
VAL 84
0.0133
ILE 85
0.0100
TYR 86
0.0056
VAL 87
0.0094
VAL 88
0.0097
ASP 89
0.0194
SER 90
0.0287
SER 91
0.0376
ASP 92
0.0232
THR 93
0.0243
GLU 94
0.0148
ARG 95
0.0243
LEU 96
0.0181
SER 97
0.0328
THR 98
0.0306
ALA 99
0.0242
LYS 100
0.0348
GLU 101
0.0302
GLU 102
0.0217
PHE 103
0.0264
HIS 104
0.0227
ALA 105
0.0127
ILE 106
0.0135
LEU 107
0.0149
GLU 108
0.0202
GLU 109
0.0218
GLU 110
0.0206
GLU 111
0.0128
LEU 112
0.0137
LYS 113
0.0189
ASP 114
0.0126
ALA 115
0.0201
VAL 116
0.0243
ILE 117
0.0213
LEU 118
0.0151
ILE 119
0.0068
TYR 120
0.0135
ALA 121
0.0165
ASN 122
0.0197
LYS 123
0.0242
GLN 124
0.0201
ASP 125
0.0157
LEU 126
0.0286
PRO 127
0.0605
GLY 128
0.0534
ALA 129
0.0379
LEU 130
0.0290
ASP 131
0.0237
ASP 132
0.0189
ALA 133
0.0284
ALA 134
0.0120
ILE 135
0.0143
THR 136
0.0163
GLU 137
0.0089
ALA 138
0.0273
LEU 139
0.0287
SER 140
0.0229
LEU 141
0.0175
HIS 142
0.0111
LYS 143
0.0074
ILE 144
0.0168
LYS 145
0.0634
SER 146
0.0284
ARG 147
0.0287
GLN 148
0.0299
TRP 149
0.0239
ALA 150
0.0129
ILE 151
0.0083
PHE 152
0.0092
LYS 153
0.0177
THR 154
0.0276
SER 155
0.0259
ALA 156
0.0217
VAL 157
0.0145
LYS 158
0.0276
GLY 159
0.0299
GLU 160
0.0438
GLY 161
0.0401
LEU 162
0.0365
TYR 163
0.0339
GLU 164
0.0320
GLY 165
0.0255
LEU 166
0.0208
ASP 167
0.0190
TRP 168
0.0104
LEU 169
0.0091
SER 170
0.0134
ASN 171
0.0137
THR 172
0.0134
LEU 173
0.0078
LYS 174
0.0140
GLY 175
0.0127
ARG 176
0.0300
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 8th, 2025.