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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 = 0.0961
PRO 19
0.0549
ARG 20
0.0275
THR 21
0.0215
VAL 22
0.0108
MET 23
0.0138
VAL 24
0.0195
ASN 25
0.0336
LEU 26
0.0297
ASN 27
0.0452
ILE 28
0.0363
HIS 29
0.0397
SER 40
0.0244
SER 41
0.0406
ASP 42
0.0249
TYR 43
0.0211
TYR 44
0.0262
ASN 45
0.0356
ARG 46
0.0232
SER 47
0.0193
THR 48
0.0130
SER 49
0.0123
PRO 50
0.0161
TRP 51
0.0195
ASN 52
0.0230
LEU 53
0.0295
HIS 54
0.0318
ARG 55
0.0348
ASN 56
0.0248
GLU 57
0.0281
ASP 58
0.0237
PRO 59
0.0181
GLU 60
0.0138
ARG 61
0.0178
TYR 62
0.0175
PRO 63
0.0179
SER 64
0.0203
VAL 65
0.0235
ILE 66
0.0142
TRP 67
0.0223
GLU 68
0.0170
ALA 69
0.0181
LYS 70
0.0230
CYS 71
0.0114
ARG 72
0.0084
HIS 73
0.0094
LEU 74
0.0133
GLY 75
0.0170
CYS 76
0.0124
ILE 77
0.0136
ASN 78
0.0195
ALA 79
0.0219
ASP 80
0.0200
GLY 81
0.0187
ASN 82
0.0217
VAL 83
0.0286
ASP 84
0.0358
TYR 85
0.0334
HIS 86
0.0317
MET 87
0.0165
ASN 88
0.0109
SER 89
0.0054
VAL 90
0.0078
PRO 91
0.0098
ILE 92
0.0116
GLN 93
0.0176
GLN 94
0.0166
GLN 94
0.0164
GLU 95
0.0245
ILE 96
0.0180
LEU 97
0.0218
VAL 98
0.0174
LEU 99
0.0181
ARG 100
0.0150
ARG 101
0.0159
GLU 102
0.0195
PRO 103
0.0243
PRO 104
0.0191
HIS 105
0.0220
CYS 106
0.0258
PRO 107
0.0256
ASN 108
0.0177
ASN 108
0.0178
SER 109
0.0212
PHE 110
0.0177
ARG 111
0.0209
LEU 112
0.0233
GLU 113
0.0207
LYS 114
0.0243
ILE 115
0.0182
LEU 116
0.0214
VAL 117
0.0092
SER 118
0.0116
VAL 119
0.0090
GLY 120
0.0125
CYS 121
0.0112
THR 122
0.0073
CYS 123
0.0057
VAL 124
0.0099
THR 125
0.0142
PRO 126
0.0221
ILE 127
0.0126
PRO 19
0.0961
ARG 20
0.0361
THR 21
0.0270
VAL 22
0.0133
MET 23
0.0125
VAL 24
0.0189
ASN 25
0.0283
LEU 26
0.0217
ASN 27
0.0324
ILE 28
0.0305
HIS 29
0.0308
SER 41
0.0311
ASP 42
0.0295
TYR 43
0.0158
TYR 43
0.0157
TYR 44
0.0161
ASN 45
0.0267
ARG 46
0.0203
SER 47
0.0115
THR 48
0.0087
SER 49
0.0119
PRO 50
0.0130
TRP 51
0.0152
ASN 52
0.0205
LEU 53
0.0233
HIS 54
0.0281
ARG 55
0.0317
ASN 56
0.0282
GLU 57
0.0265
ASP 58
0.0184
PRO 59
0.0136
GLU 60
0.0067
ARG 61
0.0124
TYR 62
0.0146
PRO 63
0.0186
SER 64
0.0242
VAL 65
0.0286
ILE 66
0.0241
TRP 67
0.0258
GLU 68
0.0161
ALA 69
0.0112
LYS 70
0.0155
CYS 71
0.0161
ARG 72
0.0185
HIS 73
0.0097
LEU 74
0.0060
GLY 75
0.0102
CYS 76
0.0101
ILE 77
0.0159
ASN 78
0.0335
ALA 79
0.0484
ASP 80
0.0288
GLY 81
0.0307
ASN 82
0.0300
VAL 83
0.0315
ASP 84
0.0311
TYR 85
0.0351
HIS 86
0.0331
MET 87
0.0108
ASN 88
0.0063
SER 89
0.0103
VAL 90
0.0114
PRO 91
0.0139
ILE 92
0.0132
GLN 93
0.0154
GLN 94
0.0138
GLU 95
0.0185
ILE 96
0.0181
LEU 97
0.0180
VAL 98
0.0124
LEU 99
0.0094
ARG 100
0.0051
ARG 101
0.0070
GLU 102
0.0125
PRO 103
0.0157
PRO 104
0.0094
HIS 105
0.0124
CYS 106
0.0207
PRO 107
0.0238
ASN 108
0.0168
ASN 108
0.0165
SER 109
0.0176
PHE 110
0.0125
ARG 111
0.0180
LEU 112
0.0216
GLU 113
0.0201
LYS 114
0.0247
ILE 115
0.0181
LEU 116
0.0218
VAL 117
0.0134
SER 118
0.0111
SER 118
0.0110
VAL 119
0.0089
GLY 120
0.0091
CYS 121
0.0117
THR 122
0.0124
CYS 123
0.0103
VAL 124
0.0107
THR 125
0.0088
PRO 126
0.0128
ILE 127
0.0116
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.