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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 = 0.0681
PRO 19
0.0199
ARG 20
0.0285
THR 21
0.0239
VAL 22
0.0191
MET 23
0.0195
VAL 24
0.0171
ASN 25
0.0179
LEU 26
0.0188
ASN 27
0.0175
ILE 28
0.0171
HIS 29
0.0250
SER 40
0.0352
SER 41
0.0299
ASP 42
0.0424
TYR 43
0.0292
TYR 44
0.0332
ASN 45
0.0298
ARG 46
0.0276
SER 47
0.0249
THR 48
0.0213
SER 49
0.0197
PRO 50
0.0221
TRP 51
0.0247
ASN 52
0.0263
LEU 53
0.0271
HIS 54
0.0244
ARG 55
0.0211
ASN 56
0.0203
GLU 57
0.0183
ASP 58
0.0040
PRO 59
0.0105
GLU 60
0.0104
ARG 61
0.0072
TYR 62
0.0070
PRO 63
0.0059
SER 64
0.0085
VAL 65
0.0062
ILE 66
0.0161
TRP 67
0.0229
GLU 68
0.0257
ALA 69
0.0165
LYS 70
0.0246
CYS 71
0.0175
ARG 72
0.0184
HIS 73
0.0179
LEU 74
0.0324
GLY 75
0.0277
CYS 76
0.0245
ILE 77
0.0250
ASN 78
0.0320
ALA 79
0.0309
ASP 80
0.0193
GLY 81
0.0227
ASN 82
0.0403
VAL 83
0.0330
ASP 84
0.0353
TYR 85
0.0305
HIS 86
0.0195
MET 87
0.0174
ASN 88
0.0175
SER 89
0.0178
VAL 90
0.0063
PRO 91
0.0076
ILE 92
0.0124
GLN 93
0.0164
GLN 94
0.0039
GLN 94
0.0037
GLU 95
0.0181
ILE 96
0.0121
LEU 97
0.0142
VAL 98
0.0063
LEU 99
0.0077
ARG 100
0.0113
ARG 101
0.0104
GLU 102
0.0223
PRO 103
0.0323
PRO 104
0.0081
HIS 105
0.0301
CYS 106
0.0275
PRO 107
0.0145
ASN 108
0.0060
ASN 108
0.0069
SER 109
0.0110
PHE 110
0.0152
ARG 111
0.0188
LEU 112
0.0160
GLU 113
0.0119
LYS 114
0.0167
ILE 115
0.0149
LEU 116
0.0176
VAL 117
0.0076
SER 118
0.0132
VAL 119
0.0137
GLY 120
0.0141
CYS 121
0.0133
THR 122
0.0074
CYS 123
0.0082
VAL 124
0.0097
THR 125
0.0194
PRO 126
0.0384
ILE 127
0.0460
PRO 19
0.0284
ARG 20
0.0254
THR 21
0.0241
VAL 22
0.0171
MET 23
0.0145
VAL 24
0.0177
ASN 25
0.0216
LEU 26
0.0142
ASN 27
0.0315
ILE 28
0.0281
HIS 29
0.0286
SER 41
0.0681
ASP 42
0.0542
TYR 43
0.0246
TYR 43
0.0242
TYR 44
0.0261
ASN 45
0.0373
ARG 46
0.0273
SER 47
0.0085
THR 48
0.0135
SER 49
0.0117
PRO 50
0.0094
TRP 51
0.0172
ASN 52
0.0248
LEU 53
0.0202
HIS 54
0.0105
ARG 55
0.0284
ASN 56
0.0270
GLU 57
0.0283
ASP 58
0.0343
PRO 59
0.0598
GLU 60
0.0182
ARG 61
0.0133
TYR 62
0.0157
PRO 63
0.0195
SER 64
0.0212
VAL 65
0.0204
ILE 66
0.0217
TRP 67
0.0131
GLU 68
0.0098
ALA 69
0.0243
LYS 70
0.0259
CYS 71
0.0176
ARG 72
0.0112
HIS 73
0.0177
LEU 74
0.0199
GLY 75
0.0153
CYS 76
0.0180
ILE 77
0.0167
ASN 78
0.0229
ALA 79
0.0444
ASP 80
0.0152
GLY 81
0.0139
ASN 82
0.0176
VAL 83
0.0225
ASP 84
0.0201
TYR 85
0.0175
HIS 86
0.0150
MET 87
0.0062
ASN 88
0.0131
SER 89
0.0149
VAL 90
0.0152
PRO 91
0.0132
ILE 92
0.0097
GLN 93
0.0152
GLN 94
0.0150
GLU 95
0.0253
ILE 96
0.0206
LEU 97
0.0239
VAL 98
0.0210
LEU 99
0.0124
ARG 100
0.0093
ARG 101
0.0101
GLU 102
0.0093
PRO 103
0.0127
PRO 104
0.0162
HIS 105
0.0186
CYS 106
0.0120
PRO 107
0.0164
ASN 108
0.0202
ASN 108
0.0206
SER 109
0.0126
PHE 110
0.0080
ARG 111
0.0101
LEU 112
0.0151
GLU 113
0.0208
LYS 114
0.0270
ILE 115
0.0249
LEU 116
0.0248
VAL 117
0.0156
SER 118
0.0176
SER 118
0.0175
VAL 119
0.0130
GLY 120
0.0159
CYS 121
0.0105
THR 122
0.0161
CYS 123
0.0174
VAL 124
0.0217
THR 125
0.0122
PRO 126
0.0345
ILE 127
0.0575
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.