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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 = 0.0613
MET 1
0.0490
ASN 2
0.0501
ILE 3
0.0231
PHE 4
0.0281
GLU 5
0.0127
MET 6
0.0161
LEU 7
0.0217
ARG 8
0.0231
ILE 9
0.0197
ASP 10
0.0182
GLU 11
0.0138
GLY 12
0.0260
LEU 13
0.0234
ARG 14
0.0166
LEU 15
0.0137
LYS 16
0.0136
ILE 17
0.0110
TYR 18
0.0091
LYS 19
0.0136
ALA 20
0.0214
THR 21
0.0080
GLU 22
0.0201
GLY 23
0.0096
TYR 24
0.0119
TYR 25
0.0085
THR 26
0.0060
ILE 27
0.0032
GLY 28
0.0086
ILE 29
0.0069
GLY 30
0.0068
HIS 31
0.0136
LEU 32
0.0131
LEU 33
0.0113
THR 34
0.0149
LYS 35
0.0125
SER 36
0.0215
PRO 37
0.0195
SER 38
0.0154
LEU 39
0.0114
ASN 40
0.0146
ALA 41
0.0174
ALA 42
0.0212
LYS 43
0.0214
SER 44
0.0344
GLU 45
0.0219
LEU 46
0.0152
ASP 47
0.0147
LYS 48
0.0150
ALA 49
0.0071
ILE 50
0.0153
GLY 51
0.0354
ARG 52
0.0084
ASN 53
0.0098
THR 54
0.0093
ASN 55
0.0023
GLY 56
0.0171
VAL 57
0.0099
ILE 58
0.0100
THR 59
0.0289
LYS 60
0.0396
ASP 61
0.0142
GLU 62
0.0191
ALA 63
0.0242
GLU 64
0.0267
LYS 65
0.0253
LEU 66
0.0251
PHE 67
0.0120
ASN 68
0.0177
GLN 69
0.0145
ASP 70
0.0151
VAL 71
0.0176
ASP 72
0.0036
ALA 73
0.0342
ALA 74
0.0314
VAL 75
0.0268
ARG 76
0.0350
GLY 77
0.0428
ILE 78
0.0285
LEU 79
0.0267
ARG 80
0.0547
ASN 81
0.0232
ALA 82
0.0148
LYS 83
0.0243
LEU 84
0.0139
LYS 85
0.0062
PRO 86
0.0119
VAL 87
0.0031
TYR 88
0.0110
ASP 89
0.0300
SER 90
0.0273
LEU 91
0.0194
ASP 92
0.0278
ALA 93
0.0321
VAL 94
0.0199
ARG 95
0.0186
ARG 96
0.0211
ALA 97
0.0130
ALA 98
0.0128
LEU 99
0.0162
ILE 100
0.0160
ASN 101
0.0126
MET 102
0.0100
VAL 103
0.0190
PHE 104
0.0145
GLN 105
0.0080
MET 106
0.0067
GLY 107
0.0179
GLU 108
0.0176
THR 109
0.0521
GLY 110
0.0249
VAL 111
0.0101
ALA 112
0.0261
GLY 113
0.0612
PHE 114
0.0221
THR 115
0.0613
ASN 116
0.0441
SER 117
0.0213
LEU 118
0.0401
ARG 119
0.0311
MET 120
0.0248
LEU 121
0.0214
GLN 122
0.0231
GLN 123
0.0269
LYS 124
0.0175
ARG 125
0.0218
TRP 126
0.0094
ASP 127
0.0074
GLU 128
0.0177
ALA 129
0.0165
ALA 130
0.0263
VAL 131
0.0517
ASN 132
0.0319
LEU 133
0.0223
ALA 134
0.0236
LYS 135
0.0146
SER 136
0.0082
ARG 137
0.0312
TRP 138
0.0214
TYR 139
0.0175
ASN 140
0.0252
GLN 141
0.0403
THR 142
0.0254
PRO 143
0.0134
ASN 144
0.0043
ARG 145
0.0136
ALA 146
0.0178
LYS 147
0.0116
ARG 148
0.0031
VAL 149
0.0068
ILE 150
0.0137
THR 151
0.0081
THR 152
0.0090
PHE 153
0.0037
ARG 154
0.0030
THR 155
0.0117
GLY 156
0.0136
THR 157
0.0152
TRP 158
0.0243
ASP 159
0.0384
ALA 160
0.0217
TYR 161
0.0177
LYS 162
0.0156
ASN 163
0.0110
LEU 164
0.0218
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.