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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 = 0.1039
PRO 19
0.0321
ARG 20
0.0197
THR 21
0.0134
VAL 22
0.0134
MET 23
0.0136
VAL 24
0.0137
ASN 25
0.0136
LEU 26
0.0148
ASN 27
0.0220
ILE 28
0.0249
HIS 29
0.0302
SER 40
0.0401
SER 41
0.0248
ASP 42
0.0155
TYR 43
0.0167
TYR 44
0.0160
ASN 45
0.0210
ARG 46
0.0153
SER 47
0.0095
THR 48
0.0094
SER 49
0.0099
PRO 50
0.0090
TRP 51
0.0127
ASN 52
0.0152
LEU 53
0.0169
HIS 54
0.0243
ARG 55
0.0333
ASN 56
0.0338
GLU 57
0.0390
ASP 58
0.0293
PRO 59
0.0344
GLU 60
0.0133
ARG 61
0.0236
TYR 62
0.0261
PRO 63
0.0258
SER 64
0.0389
VAL 65
0.0382
ILE 66
0.0248
TRP 67
0.0188
GLU 68
0.0121
ALA 69
0.0165
LYS 70
0.0180
CYS 71
0.0106
ARG 72
0.0046
HIS 73
0.0123
LEU 74
0.0274
GLY 75
0.0090
CYS 76
0.0076
ILE 77
0.0062
ASN 78
0.0145
ALA 79
0.0283
ASP 80
0.0205
GLY 81
0.0136
ASN 82
0.0184
VAL 83
0.0174
ASP 84
0.0228
TYR 85
0.0187
HIS 86
0.0216
MET 87
0.0062
ASN 88
0.0151
SER 89
0.0159
VAL 90
0.0162
PRO 91
0.0209
ILE 92
0.0176
GLN 93
0.0273
GLN 94
0.0246
GLN 94
0.0243
GLU 95
0.0306
ILE 96
0.0196
LEU 97
0.0170
VAL 98
0.0112
LEU 99
0.0140
ARG 100
0.0151
ARG 101
0.0191
GLU 102
0.0222
PRO 103
0.0309
PRO 104
0.0264
HIS 105
0.0274
CYS 106
0.0276
PRO 107
0.0191
ASN 108
0.0197
ASN 108
0.0188
SER 109
0.0240
PHE 110
0.0183
ARG 111
0.0106
LEU 112
0.0083
GLU 113
0.0115
LYS 114
0.0229
ILE 115
0.0228
LEU 116
0.0317
VAL 117
0.0224
SER 118
0.0256
VAL 119
0.0204
GLY 120
0.0178
CYS 121
0.0132
THR 122
0.0157
CYS 123
0.0161
VAL 124
0.0203
THR 125
0.0214
PRO 126
0.0178
ILE 127
0.0207
PRO 19
0.0288
ARG 20
0.0088
THR 21
0.0136
VAL 22
0.0161
MET 23
0.0176
VAL 24
0.0156
ASN 25
0.0142
LEU 26
0.0211
ASN 27
0.0239
ILE 28
0.0212
HIS 29
0.0221
SER 41
0.0178
ASP 42
0.0217
TYR 43
0.0148
TYR 43
0.0154
TYR 44
0.0180
ASN 45
0.0316
ARG 46
0.0276
SER 47
0.0239
THR 48
0.0206
SER 49
0.0161
PRO 50
0.0213
TRP 51
0.0181
ASN 52
0.0159
LEU 53
0.0169
HIS 54
0.0168
ARG 55
0.0116
ASN 56
0.0088
GLU 57
0.0152
ASP 58
0.0084
PRO 59
0.0201
GLU 60
0.0191
ARG 61
0.0129
TYR 62
0.0098
PRO 63
0.0083
SER 64
0.0163
VAL 65
0.0150
ILE 66
0.0081
TRP 67
0.0081
GLU 68
0.0109
ALA 69
0.0117
LYS 70
0.0156
CYS 71
0.0160
ARG 72
0.0184
HIS 73
0.0087
LEU 74
0.0094
GLY 75
0.0093
CYS 76
0.0082
ILE 77
0.0202
ASN 78
0.0485
ALA 79
0.1039
ASP 80
0.0460
GLY 81
0.0474
ASN 82
0.0623
VAL 83
0.0166
ASP 84
0.0248
TYR 85
0.0297
HIS 86
0.0389
MET 87
0.0143
ASN 88
0.0088
SER 89
0.0075
VAL 90
0.0111
PRO 91
0.0173
ILE 92
0.0189
GLN 93
0.0220
GLN 94
0.0200
GLU 95
0.0168
ILE 96
0.0129
LEU 97
0.0090
VAL 98
0.0049
LEU 99
0.0075
ARG 100
0.0127
ARG 101
0.0186
GLU 102
0.0209
PRO 103
0.0250
PRO 104
0.0238
HIS 105
0.0173
CYS 106
0.0151
PRO 107
0.0104
ASN 108
0.0111
ASN 108
0.0113
SER 109
0.0174
PHE 110
0.0161
ARG 111
0.0143
LEU 112
0.0133
GLU 113
0.0096
LYS 114
0.0103
ILE 115
0.0173
LEU 116
0.0270
VAL 117
0.0188
SER 118
0.0172
SER 118
0.0171
VAL 119
0.0149
GLY 120
0.0142
CYS 121
0.0157
THR 122
0.0105
CYS 123
0.0060
VAL 124
0.0071
THR 125
0.0140
PRO 126
0.0273
ILE 127
0.0434
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.