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 = 0.0626
PRO 1
0.0145
GLN 2
0.0112
VAL 3
0.0111
THR 4
0.0055
LEU 5
0.0046
TRP 6
0.0044
GLN 7
0.0094
ARG 8
0.0130
PRO 9
0.0149
LEU 10
0.0221
VAL 11
0.0217
THR 12
0.0198
ILE 13
0.0145
LYS 14
0.0090
ILE 15
0.0021
GLY 16
0.0108
GLY 17
0.0096
GLN 18
0.0027
LEU 19
0.0101
LYS 20
0.0142
GLU 21
0.0199
ALA 22
0.0195
LEU 23
0.0212
LEU 24
0.0184
ASP 25
0.0169
THR 26
0.0125
GLY 27
0.0125
ALA 28
0.0171
ASP 29
0.0184
ASP 30
0.0185
THR 31
0.0173
VAL 32
0.0190
LEU 33
0.0178
GLU 34
0.0231
GLU 35
0.0269
MET 36
0.0227
SER 37
0.0265
LEU 38
0.0244
PRO 39
0.0351
GLY 40
0.0381
ARG 41
0.0365
TRP 42
0.0322
LYS 43
0.0343
PRO 44
0.0393
LYS 45
0.0372
MET 46
0.0387
ILE 47
0.0375
GLY 48
0.0340
GLY 49
0.0272
ILE 50
0.0189
GLY 51
0.0155
GLY 52
0.0134
PHE 53
0.0317
ILE 54
0.0313
LYS 55
0.0366
VAL 56
0.0344
ARG 57
0.0319
GLN 58
0.0243
TYR 59
0.0173
ASP 60
0.0105
GLN 61
0.0073
ILE 62
0.0048
LEU 63
0.0024
ILE 64
0.0075
GLU 65
0.0117
ILE 66
0.0164
CYS 67
0.0193
GLY 68
0.0180
HIS 69
0.0159
LYS 70
0.0120
ALA 71
0.0106
ILE 72
0.0052
GLY 73
0.0044
THR 74
0.0081
VAL 75
0.0120
LEU 76
0.0199
VAL 77
0.0240
GLY 78
0.0304
PRO 79
0.0304
THR 80
0.0299
PRO 81
0.0320
PHE 82
0.0229
ASN 83
0.0181
VAL 84
0.0182
ILE 85
0.0182
GLY 86
0.0190
ARG 87
0.0180
ASN 88
0.0170
LEU 89
0.0161
LEU 90
0.0178
THR 91
0.0176
GLN 92
0.0162
ILE 93
0.0174
GLY 94
0.0166
CYS 95
0.0163
THR 96
0.0121
LEU 97
0.0061
ASN 98
0.0024
PHE 99
0.0057
PRO 1
0.0060
GLN 2
0.0048
VAL 3
0.0050
THR 4
0.0112
LEU 5
0.0138
TRP 6
0.0161
GLN 7
0.0129
ARG 8
0.0108
PRO 9
0.0066
LEU 10
0.0136
VAL 11
0.0165
THR 12
0.0209
ILE 13
0.0213
LYS 14
0.0225
ILE 15
0.0197
GLY 16
0.0148
GLY 17
0.0195
GLN 18
0.0201
LEU 19
0.0237
LYS 20
0.0216
GLU 21
0.0212
ALA 22
0.0190
LEU 23
0.0138
LEU 24
0.0102
ASP 25
0.0096
THR 26
0.0085
GLY 27
0.0137
ALA 28
0.0162
ASP 29
0.0178
ASP 30
0.0260
THR 31
0.0232
VAL 32
0.0175
LEU 33
0.0162
GLU 34
0.0123
GLU 35
0.0114
MET 36
0.0100
SER 37
0.0084
LEU 38
0.0047
PRO 39
0.0196
GLY 40
0.0626
ARG 41
0.0566
TRP 42
0.0036
LYS 43
0.0160
PRO 44
0.0332
LYS 45
0.0365
MET 46
0.0487
ILE 47
0.0410
GLY 48
0.0423
GLY 49
0.0329
ILE 50
0.0222
GLY 51
0.0145
GLY 52
0.0192
PHE 53
0.0400
ILE 54
0.0361
LYS 55
0.0401
VAL 56
0.0279
ARG 57
0.0190
GLN 58
0.0193
TYR 59
0.0165
ASP 60
0.0286
GLN 61
0.0289
ILE 62
0.0222
LEU 63
0.0234
ILE 64
0.0224
GLU 65
0.0218
ILE 66
0.0199
CYS 67
0.0187
GLY 68
0.0208
HIS 69
0.0194
LYS 70
0.0207
ALA 71
0.0204
ILE 72
0.0220
GLY 73
0.0243
THR 74
0.0268
VAL 75
0.0221
LEU 76
0.0205
VAL 77
0.0147
GLY 78
0.0185
PRO 79
0.0200
THR 80
0.0171
PRO 81
0.0132
PHE 82
0.0160
ASN 83
0.0172
VAL 84
0.0184
ILE 85
0.0184
GLY 86
0.0174
ARG 87
0.0127
ASN 88
0.0198
LEU 89
0.0191
LEU 90
0.0127
THR 91
0.0114
GLN 92
0.0154
ILE 93
0.0148
GLY 94
0.0093
CYS 95
0.0052
THR 96
0.0040
LEU 97
0.0102
ASN 98
0.0118
PHE 99
0.0154
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.