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 = 0.0577
PRO 1
0.0210
GLN 2
0.0202
VAL 3
0.0177
THR 4
0.0158
LEU 5
0.0137
TRP 6
0.0129
GLN 7
0.0125
ARG 8
0.0134
PRO 9
0.0159
LEU 10
0.0151
VAL 11
0.0150
THR 12
0.0183
ILE 13
0.0155
LYS 14
0.0234
ILE 15
0.0249
GLY 16
0.0362
GLY 17
0.0405
GLN 18
0.0367
LEU 19
0.0313
LYS 20
0.0252
GLU 21
0.0192
ALA 22
0.0134
LEU 23
0.0138
LEU 24
0.0137
ASP 25
0.0148
THR 26
0.0151
GLY 27
0.0145
ALA 28
0.0139
ASP 29
0.0124
ASP 30
0.0129
THR 31
0.0074
VAL 32
0.0058
LEU 33
0.0086
GLU 34
0.0178
GLU 35
0.0232
MET 36
0.0318
SER 37
0.0429
LEU 38
0.0410
PRO 39
0.0543
GLY 40
0.0577
ARG 41
0.0555
TRP 42
0.0429
LYS 43
0.0416
PRO 44
0.0293
LYS 45
0.0290
MET 46
0.0284
ILE 47
0.0318
GLY 48
0.0405
GLY 49
0.0420
ILE 50
0.0404
GLY 51
0.0469
GLY 52
0.0492
PHE 53
0.0402
ILE 54
0.0259
LYS 55
0.0148
VAL 56
0.0087
ARG 57
0.0196
GLN 58
0.0266
TYR 59
0.0323
ASP 60
0.0377
GLN 61
0.0358
ILE 62
0.0282
LEU 63
0.0242
ILE 64
0.0160
GLU 65
0.0138
ILE 66
0.0086
CYS 67
0.0121
GLY 68
0.0131
HIS 69
0.0052
LYS 70
0.0110
ALA 71
0.0112
ILE 72
0.0195
GLY 73
0.0203
THR 74
0.0211
VAL 75
0.0127
LEU 76
0.0099
VAL 77
0.0085
GLY 78
0.0062
PRO 79
0.0178
THR 80
0.0211
PRO 81
0.0310
PHE 82
0.0223
ASN 83
0.0139
VAL 84
0.0122
ILE 85
0.0092
GLY 86
0.0118
ARG 87
0.0132
ASN 88
0.0126
LEU 89
0.0084
LEU 90
0.0120
THR 91
0.0133
GLN 92
0.0110
ILE 93
0.0095
GLY 94
0.0151
CYS 95
0.0159
THR 96
0.0176
LEU 97
0.0166
ASN 98
0.0171
PHE 99
0.0129
PRO 1
0.0175
GLN 2
0.0189
VAL 3
0.0168
THR 4
0.0165
LEU 5
0.0148
TRP 6
0.0143
GLN 7
0.0136
ARG 8
0.0130
PRO 9
0.0148
LEU 10
0.0162
VAL 11
0.0163
THR 12
0.0235
ILE 13
0.0217
LYS 14
0.0305
ILE 15
0.0296
GLY 16
0.0391
GLY 17
0.0468
GLN 18
0.0417
LEU 19
0.0381
LYS 20
0.0302
GLU 21
0.0240
ALA 22
0.0158
LEU 23
0.0138
LEU 24
0.0120
ASP 25
0.0140
THR 26
0.0146
GLY 27
0.0149
ALA 28
0.0143
ASP 29
0.0126
ASP 30
0.0137
THR 31
0.0073
VAL 32
0.0085
LEU 33
0.0109
GLU 34
0.0196
GLU 35
0.0204
MET 36
0.0287
SER 37
0.0360
LEU 38
0.0354
PRO 39
0.0478
GLY 40
0.0514
ARG 41
0.0451
TRP 42
0.0319
LYS 43
0.0310
PRO 44
0.0242
LYS 45
0.0302
MET 46
0.0346
ILE 47
0.0351
GLY 48
0.0431
GLY 49
0.0426
ILE 50
0.0377
GLY 51
0.0430
GLY 52
0.0495
PHE 53
0.0466
ILE 54
0.0367
LYS 55
0.0271
VAL 56
0.0142
ARG 57
0.0114
GLN 58
0.0214
TYR 59
0.0267
ASP 60
0.0359
GLN 61
0.0392
ILE 62
0.0312
LEU 63
0.0312
ILE 64
0.0229
GLU 65
0.0235
ILE 66
0.0155
CYS 67
0.0193
GLY 68
0.0235
HIS 69
0.0179
LYS 70
0.0227
ALA 71
0.0198
ILE 72
0.0271
GLY 73
0.0237
THR 74
0.0222
VAL 75
0.0115
LEU 76
0.0073
VAL 77
0.0034
GLY 78
0.0129
PRO 79
0.0256
THR 80
0.0264
PRO 81
0.0321
PHE 82
0.0257
ASN 83
0.0167
VAL 84
0.0130
ILE 85
0.0076
GLY 86
0.0100
ARG 87
0.0107
ASN 88
0.0115
LEU 89
0.0062
LEU 90
0.0079
THR 91
0.0095
GLN 92
0.0091
ILE 93
0.0051
GLY 94
0.0103
CYS 95
0.0125
THR 96
0.0163
LEU 97
0.0170
ASN 98
0.0190
PHE 99
0.0175
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.