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 = 0.0569
PRO 1
0.0095
GLN 2
0.0114
ILE 3
0.0182
THR 4
0.0292
LEU 5
0.0249
TRP 6
0.0332
LYS 7
0.0318
ARG 8
0.0267
PRO 9
0.0194
LEU 10
0.0153
VAL 11
0.0084
THR 12
0.0114
ILE 13
0.0088
ARG 14
0.0111
ILE 15
0.0136
GLY 16
0.0315
GLY 17
0.0091
GLN 18
0.0264
LEU 19
0.0309
LEU 19
0.0307
LYS 20
0.0116
GLU 21
0.0047
GLU 21
0.0050
ALA 22
0.0098
LEU 23
0.0124
LEU 24
0.0115
ASP 25
0.0116
THR 26
0.0097
GLY 27
0.0072
ALA 28
0.0125
ASP 29
0.0144
ASP 30
0.0124
THR 31
0.0077
VAL 32
0.0072
LEU 33
0.0058
GLU 34
0.0065
GLU 35
0.0240
MET 36
0.0291
ASN 37
0.0408
LEU 38
0.0261
PRO 39
0.0323
GLY 40
0.0271
LYS 41
0.0282
TRP 42
0.0207
LYS 43
0.0205
PRO 44
0.0090
LYS 45
0.0194
MET 46
0.0414
ILE 47
0.0204
ILE 47
0.0206
GLY 48
0.0166
GLY 49
0.0403
ILE 50
0.0569
GLY 51
0.0530
GLY 52
0.0385
PHE 53
0.0122
ILE 54
0.0150
LYS 55
0.0252
VAL 56
0.0051
ARG 57
0.0136
GLN 58
0.0128
TYR 59
0.0102
ASP 60
0.0160
GLN 61
0.0203
ILE 62
0.0161
PRO 63
0.0201
VAL 64
0.0151
GLU 65
0.0172
ILE 66
0.0135
CYS 67
0.0185
GLY 68
0.0296
HIS 69
0.0162
LYS 70
0.0196
ALA 71
0.0127
ILE 72
0.0230
GLY 73
0.0175
THR 74
0.0059
VAL 75
0.0049
LEU 76
0.0079
VAL 77
0.0087
GLY 78
0.0093
PRO 79
0.0138
THR 80
0.0062
PRO 81
0.0085
VAL 82
0.0090
VAL 82
0.0091
ASN 83
0.0101
ILE 84
0.0097
ILE 85
0.0091
GLY 86
0.0117
ARG 87
0.0130
ASN 88
0.0103
LEU 89
0.0052
LEU 90
0.0095
THR 91
0.0102
GLN 92
0.0055
ILE 93
0.0062
GLY 94
0.0094
CYS 95
0.0095
CYS 95
0.0095
THR 96
0.0087
LEU 97
0.0090
ASN 98
0.0117
PHE 99
0.0150
PRO 1
0.0115
GLN 2
0.0070
ILE 3
0.0063
THR 4
0.0096
LEU 5
0.0100
TRP 6
0.0171
LYS 7
0.0135
ARG 8
0.0109
PRO 9
0.0058
LEU 10
0.0043
VAL 11
0.0145
THR 12
0.0278
ILE 13
0.0205
ARG 14
0.0282
ILE 15
0.0199
GLY 16
0.0283
GLY 17
0.0423
GLN 18
0.0407
LEU 19
0.0475
LYS 20
0.0264
GLU 21
0.0130
ALA 22
0.0109
LEU 23
0.0143
LEU 24
0.0075
ASP 25
0.0091
THR 26
0.0112
GLY 27
0.0120
ALA 28
0.0070
ASP 29
0.0123
ASP 30
0.0235
THR 31
0.0246
VAL 32
0.0258
VAL 32
0.0256
LEU 33
0.0233
GLU 34
0.0245
GLU 35
0.0220
MET 36
0.0199
ASN 37
0.0453
LEU 38
0.0216
PRO 39
0.0475
GLY 40
0.0281
LYS 41
0.0280
TRP 42
0.0181
LYS 43
0.0155
PRO 44
0.0210
LYS 45
0.0209
MET 46
0.0304
MET 46
0.0301
ILE 47
0.0123
GLY 48
0.0220
GLY 49
0.0387
ILE 50
0.0297
GLY 51
0.0355
GLY 52
0.0395
PHE 53
0.0388
ILE 54
0.0436
LYS 55
0.0429
VAL 56
0.0213
ARG 57
0.0197
GLN 58
0.0184
TYR 59
0.0213
ASP 60
0.0251
GLN 61
0.0298
ILE 62
0.0186
PRO 63
0.0116
VAL 64
0.0068
GLU 65
0.0190
GLU 65
0.0202
ILE 66
0.0219
CYS 67
0.0301
GLY 68
0.0421
HIS 69
0.0292
LYS 70
0.0240
ALA 71
0.0134
ILE 72
0.0174
GLY 73
0.0217
THR 74
0.0249
VAL 75
0.0240
LEU 76
0.0233
VAL 77
0.0206
GLY 78
0.0250
PRO 79
0.0413
THR 80
0.0352
PRO 81
0.0392
VAL 82
0.0299
VAL 82
0.0298
ASN 83
0.0248
ILE 84
0.0250
ILE 85
0.0183
GLY 86
0.0170
ARG 87
0.0178
ASN 88
0.0220
LEU 89
0.0185
LEU 90
0.0176
THR 91
0.0211
GLN 92
0.0156
ILE 93
0.0108
GLY 94
0.0119
CYS 95
0.0156
THR 96
0.0177
LEU 97
0.0126
ASN 98
0.0090
PHE 99
0.0116
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.