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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 = 0.0678
PRO 19
0.0267
ARG 20
0.0330
THR 21
0.0279
VAL 22
0.0216
MET 23
0.0216
VAL 24
0.0187
ASN 25
0.0194
LEU 26
0.0187
ASN 27
0.0215
ILE 28
0.0227
HIS 29
0.0315
SER 40
0.0313
SER 41
0.0253
ASP 42
0.0398
TYR 43
0.0275
TYR 44
0.0299
ASN 45
0.0268
ARG 46
0.0268
SER 47
0.0236
THR 48
0.0202
SER 49
0.0185
PRO 50
0.0199
TRP 51
0.0212
ASN 52
0.0213
LEU 53
0.0260
HIS 54
0.0229
ARG 55
0.0208
ASN 56
0.0197
GLU 57
0.0222
ASP 58
0.0044
PRO 59
0.0076
GLU 60
0.0142
ARG 61
0.0077
TYR 62
0.0064
PRO 63
0.0037
SER 64
0.0064
VAL 65
0.0068
ILE 66
0.0121
TRP 67
0.0210
GLU 68
0.0211
ALA 69
0.0131
LYS 70
0.0170
CYS 71
0.0150
ARG 72
0.0156
HIS 73
0.0171
LEU 74
0.0289
GLY 75
0.0256
CYS 76
0.0230
ILE 77
0.0246
ASN 78
0.0311
ALA 79
0.0309
ASP 80
0.0194
GLY 81
0.0227
ASN 82
0.0397
VAL 83
0.0326
ASP 84
0.0344
TYR 85
0.0280
HIS 86
0.0177
MET 87
0.0155
ASN 88
0.0152
SER 89
0.0162
VAL 90
0.0057
PRO 91
0.0086
ILE 92
0.0116
GLN 93
0.0166
GLN 94
0.0055
GLN 94
0.0054
GLU 95
0.0204
ILE 96
0.0137
LEU 97
0.0148
VAL 98
0.0078
LEU 99
0.0081
ARG 100
0.0118
ARG 101
0.0104
GLU 102
0.0226
PRO 103
0.0353
PRO 104
0.0073
HIS 105
0.0326
CYS 106
0.0314
PRO 107
0.0199
ASN 108
0.0071
ASN 108
0.0083
SER 109
0.0093
PHE 110
0.0157
ARG 111
0.0198
LEU 112
0.0170
GLU 113
0.0130
LYS 114
0.0188
ILE 115
0.0175
LEU 116
0.0194
VAL 117
0.0052
SER 118
0.0099
VAL 119
0.0115
GLY 120
0.0124
CYS 121
0.0120
THR 122
0.0070
CYS 123
0.0072
VAL 124
0.0087
THR 125
0.0179
PRO 126
0.0336
ILE 127
0.0454
PRO 19
0.0268
ARG 20
0.0250
THR 21
0.0258
VAL 22
0.0189
MET 23
0.0164
VAL 24
0.0208
ASN 25
0.0255
LEU 26
0.0186
ASN 27
0.0356
ILE 28
0.0293
HIS 29
0.0272
SER 41
0.0678
ASP 42
0.0549
TYR 43
0.0241
TYR 43
0.0237
TYR 44
0.0257
ASN 45
0.0390
ARG 46
0.0281
SER 47
0.0108
THR 48
0.0150
SER 49
0.0127
PRO 50
0.0107
TRP 51
0.0162
ASN 52
0.0243
LEU 53
0.0206
HIS 54
0.0117
ARG 55
0.0294
ASN 56
0.0283
GLU 57
0.0295
ASP 58
0.0350
PRO 59
0.0607
GLU 60
0.0184
ARG 61
0.0144
TYR 62
0.0156
PRO 63
0.0191
SER 64
0.0217
VAL 65
0.0217
ILE 66
0.0229
TRP 67
0.0141
GLU 68
0.0113
ALA 69
0.0252
LYS 70
0.0260
CYS 71
0.0178
ARG 72
0.0126
HIS 73
0.0180
LEU 74
0.0180
GLY 75
0.0136
CYS 76
0.0173
ILE 77
0.0175
ASN 78
0.0217
ALA 79
0.0430
ASP 80
0.0152
GLY 81
0.0124
ASN 82
0.0163
VAL 83
0.0215
ASP 84
0.0185
TYR 85
0.0156
HIS 86
0.0164
MET 87
0.0061
ASN 88
0.0123
SER 89
0.0146
VAL 90
0.0144
PRO 91
0.0126
ILE 92
0.0090
GLN 93
0.0129
GLN 94
0.0125
GLU 95
0.0264
ILE 96
0.0203
LEU 97
0.0229
VAL 98
0.0198
LEU 99
0.0122
ARG 100
0.0085
ARG 101
0.0081
GLU 102
0.0107
PRO 103
0.0166
PRO 104
0.0164
HIS 105
0.0168
CYS 106
0.0110
PRO 107
0.0150
ASN 108
0.0210
ASN 108
0.0216
SER 109
0.0126
PHE 110
0.0076
ARG 111
0.0112
LEU 112
0.0159
GLU 113
0.0210
LYS 114
0.0275
ILE 115
0.0233
LEU 116
0.0238
VAL 117
0.0129
SER 118
0.0165
SER 118
0.0165
VAL 119
0.0117
GLY 120
0.0153
CYS 121
0.0104
THR 122
0.0155
CYS 123
0.0170
VAL 124
0.0216
THR 125
0.0128
PRO 126
0.0324
ILE 127
0.0552
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.