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 = 0.0430
GLY 5
0.0244
LEU 6
0.0222
TYR 7
0.0175
ARG 8
0.0144
MET 9
0.0127
THR 10
0.0095
TYR 11
0.0073
ILE 12
0.0034
SER 13
0.0051
ARG 14
0.0089
ALA 15
0.0144
VAL 16
0.0196
PRO 17
0.0262
GLY 18
0.0310
LEU 19
0.0258
GLY 20
0.0289
TYR 21
0.0273
ASN 22
0.0301
ASP 23
0.0257
LEU 24
0.0197
ARG 25
0.0207
ASP 26
0.0245
ILE 27
0.0191
MET 28
0.0148
GLY 29
0.0187
LYS 30
0.0227
SER 31
0.0178
GLU 32
0.0173
VAL 33
0.0235
ASN 34
0.0245
ASN 35
0.0212
SER 36
0.0237
HIS 37
0.0292
VAL 38
0.0271
GLY 39
0.0254
LEU 40
0.0199
THR 41
0.0168
GLY 42
0.0117
LEU 43
0.0057
LEU 44
0.0021
CYS 45
0.0060
PHE 46
0.0118
GLY 47
0.0173
ASN 48
0.0214
SER 49
0.0179
ILE 50
0.0117
PHE 51
0.0067
LEU 52
0.0015
GLN 53
0.0046
ILE 54
0.0092
LEU 55
0.0128
GLU 56
0.0172
GLY 57
0.0192
SER 58
0.0208
ARG 59
0.0165
GLN 60
0.0164
ALA 61
0.0188
ILE 62
0.0162
SER 63
0.0151
HIS 64
0.0162
THR 65
0.0157
TYR 66
0.0140
HIS 67
0.0142
ARG 68
0.0158
ILE 69
0.0132
LEU 70
0.0129
GLN 71
0.0160
ASP 72
0.0147
PRO 73
0.0184
ARG 74
0.0176
HIS 75
0.0123
HIS 76
0.0108
SER 77
0.0077
ALA 78
0.0088
GLU 79
0.0095
ILE 80
0.0107
ILE 81
0.0098
ALA 82
0.0128
PHE 83
0.0109
ASP 84
0.0137
PRO 85
0.0179
VAL 86
0.0206
LEU 87
0.0270
GLN 88
0.0276
ARG 89
0.0235
GLU 90
0.0203
PHE 91
0.0162
VAL 92
0.0202
GLN 93
0.0166
TRP 94
0.0125
SER 95
0.0154
MET 96
0.0102
LYS 97
0.0051
LEU 98
0.0063
VAL 99
0.0091
GLN 100
0.0165
ILE 101
0.0225
ASP 102
0.0300
SER 105
0.0355
PRO 106
0.0385
GLU 107
0.0430
LYS 108
0.0389
MET 109
0.0308
ARG 110
0.0358
ARG 111
0.0394
LEU 112
0.0319
TYR 113
0.0292
LEU 114
0.0365
LYS 115
0.0371
TYR 116
0.0305
SER 117
0.0295
GLY 118
0.0341
GLU 119
0.0318
VAL 120
0.0355
ALA 121
0.0288
PHE 122
0.0211
MET 123
0.0169
PRO 124
0.0117
GLU 125
0.0078
THR 126
0.0156
MET 127
0.0176
THR 128
0.0195
PRO 129
0.0165
ALA 130
0.0243
GLN 131
0.0235
CYS 132
0.0155
LEU 133
0.0176
GLN 134
0.0223
PHE 135
0.0196
MET 136
0.0135
ILE 137
0.0173
ASP 138
0.0205
ILE 139
0.0156
ASP 140
0.0111
PRO 141
0.0081
ALA 142
0.0111
ARG 143
0.0166
SER 144
0.0167
GLY 5
0.0256
LEU 6
0.0234
TYR 7
0.0185
ARG 8
0.0152
MET 9
0.0132
THR 10
0.0100
TYR 11
0.0078
ILE 12
0.0036
SER 13
0.0040
ARG 14
0.0079
ALA 15
0.0135
VAL 16
0.0186
PRO 17
0.0256
GLY 18
0.0305
LEU 19
0.0259
GLY 20
0.0304
TYR 21
0.0298
ASN 22
0.0329
ASP 23
0.0274
LEU 24
0.0215
ARG 25
0.0239
ASP 26
0.0273
ILE 27
0.0210
MET 28
0.0173
GLY 29
0.0216
LYS 30
0.0253
SER 31
0.0199
GLU 32
0.0191
VAL 33
0.0258
ASN 34
0.0266
ASN 35
0.0228
SER 36
0.0256
HIS 37
0.0318
VAL 38
0.0290
GLY 39
0.0270
LEU 40
0.0209
THR 41
0.0171
GLY 42
0.0118
LEU 43
0.0055
LEU 44
0.0018
CYS 45
0.0063
PHE 46
0.0118
GLY 47
0.0169
ASN 48
0.0208
SER 49
0.0167
ILE 50
0.0107
PHE 51
0.0058
LEU 52
0.0018
GLN 53
0.0048
ILE 54
0.0096
LEU 55
0.0130
GLU 56
0.0176
GLY 57
0.0200
SER 58
0.0218
ARG 59
0.0164
GLN 60
0.0162
ALA 61
0.0189
ILE 62
0.0163
SER 63
0.0149
HIS 64
0.0157
THR 65
0.0155
TYR 66
0.0137
HIS 67
0.0140
ARG 68
0.0152
ILE 69
0.0124
LEU 70
0.0120
GLN 71
0.0149
ASP 72
0.0138
PRO 73
0.0168
ARG 74
0.0169
HIS 75
0.0113
HIS 76
0.0094
SER 77
0.0069
ALA 78
0.0082
GLU 79
0.0096
ILE 80
0.0108
ILE 81
0.0104
ALA 82
0.0133
PHE 83
0.0114
ASP 84
0.0148
PRO 85
0.0193
VAL 86
0.0222
LEU 87
0.0286
GLN 88
0.0283
ARG 89
0.0238
GLU 90
0.0205
PHE 91
0.0161
VAL 92
0.0202
GLN 93
0.0166
TRP 94
0.0125
SER 95
0.0159
MET 96
0.0106
LYS 97
0.0052
LEU 98
0.0067
VAL 99
0.0100
GLN 100
0.0174
ILE 101
0.0237
ASP 102
0.0313
SER 105
0.0344
PRO 106
0.0374
GLU 107
0.0416
LYS 108
0.0373
MET 109
0.0301
ARG 110
0.0356
ARG 111
0.0394
LEU 112
0.0321
TYR 113
0.0296
LEU 114
0.0372
LYS 115
0.0376
TYR 116
0.0307
SER 117
0.0300
GLY 118
0.0344
GLU 119
0.0325
VAL 120
0.0359
ALA 121
0.0290
PHE 122
0.0213
MET 123
0.0169
PRO 124
0.0119
GLU 125
0.0079
THR 126
0.0158
MET 127
0.0174
THR 128
0.0205
PRO 129
0.0178
ALA 130
0.0251
GLN 131
0.0243
CYS 132
0.0162
LEU 133
0.0181
GLN 134
0.0228
PHE 135
0.0200
MET 136
0.0134
ILE 137
0.0174
ASP 138
0.0207
ILE 139
0.0158
ASP 140
0.0105
PRO 141
0.0075
ALA 142
0.0100
ARG 143
0.0157
SER 144
0.0160
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.