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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 = 0.0583
MET 1
0.0331
ASN 2
0.0133
ILE 3
0.0171
PHE 4
0.0274
GLU 5
0.0202
MET 6
0.0170
LEU 7
0.0126
ARG 8
0.0149
ILE 9
0.0051
ASP 10
0.0046
GLU 11
0.0152
GLY 12
0.0383
LEU 13
0.0342
ARG 14
0.0174
LEU 15
0.0125
LYS 16
0.0234
ILE 17
0.0159
TYR 18
0.0244
LYS 19
0.0242
ALA 20
0.0182
THR 21
0.0358
GLU 22
0.0515
GLY 23
0.0273
TYR 24
0.0209
TYR 25
0.0178
THR 26
0.0108
ILE 27
0.0091
GLY 28
0.0170
ILE 29
0.0180
GLY 30
0.0096
HIS 31
0.0094
LEU 32
0.0135
LEU 33
0.0161
THR 34
0.0190
LYS 35
0.0244
SER 36
0.0306
PRO 37
0.0328
SER 38
0.0541
LEU 39
0.0299
ASN 40
0.0280
ALA 41
0.0131
ALA 42
0.0101
LYS 43
0.0047
SER 44
0.0160
GLU 45
0.0137
LEU 46
0.0167
ASP 47
0.0252
LYS 48
0.0331
ALA 49
0.0251
ILE 50
0.0270
GLY 51
0.0545
ARG 52
0.0308
ASN 53
0.0458
THR 54
0.0236
ASN 55
0.0321
GLY 56
0.0103
VAL 57
0.0206
ILE 58
0.0076
THR 59
0.0093
LYS 60
0.0251
ASP 61
0.0211
GLU 62
0.0175
ALA 63
0.0307
GLU 64
0.0339
LYS 65
0.0220
LEU 66
0.0266
PHE 67
0.0186
ASN 68
0.0229
GLN 69
0.0201
ASP 70
0.0111
VAL 71
0.0149
ASP 72
0.0082
ALA 73
0.0184
ALA 74
0.0228
VAL 75
0.0119
ARG 76
0.0189
GLY 77
0.0148
ILE 78
0.0124
LEU 79
0.0148
ARG 80
0.0100
ASN 81
0.0182
ALA 82
0.0477
LYS 83
0.0340
LEU 84
0.0242
LYS 85
0.0258
PRO 86
0.0273
VAL 87
0.0277
TYR 88
0.0160
ASP 89
0.0417
SER 90
0.0333
LEU 91
0.0245
ASP 92
0.0337
ALA 93
0.0381
VAL 94
0.0259
ARG 95
0.0199
ARG 96
0.0293
ALA 97
0.0271
ALA 98
0.0215
LEU 99
0.0157
ILE 100
0.0178
ASN 101
0.0134
MET 102
0.0104
VAL 103
0.0160
PHE 104
0.0161
GLN 105
0.0115
MET 106
0.0189
GLY 107
0.0346
GLU 108
0.0241
THR 109
0.0483
GLY 110
0.0314
VAL 111
0.0120
ALA 112
0.0113
GLY 113
0.0349
PHE 114
0.0162
THR 115
0.0275
ASN 116
0.0079
SER 117
0.0241
LEU 118
0.0352
ARG 119
0.0286
MET 120
0.0163
LEU 121
0.0236
GLN 122
0.0312
GLN 123
0.0302
LYS 124
0.0092
ARG 125
0.0076
TRP 126
0.0076
ASP 127
0.0151
GLU 128
0.0264
ALA 129
0.0205
ALA 130
0.0170
VAL 131
0.0188
ASN 132
0.0150
LEU 133
0.0137
ALA 134
0.0079
LYS 135
0.0267
SER 136
0.0294
ARG 137
0.0461
TRP 138
0.0189
TYR 139
0.0143
ASN 140
0.0113
GLN 141
0.0094
THR 142
0.0130
PRO 143
0.0114
ASN 144
0.0111
ARG 145
0.0087
ALA 146
0.0077
LYS 147
0.0058
ARG 148
0.0114
VAL 149
0.0108
ILE 150
0.0060
THR 151
0.0173
THR 152
0.0205
PHE 153
0.0103
ARG 154
0.0117
THR 155
0.0312
GLY 156
0.0255
THR 157
0.0449
TRP 158
0.0273
ASP 159
0.0231
ALA 160
0.0216
TYR 161
0.0346
LYS 162
0.0583
ASN 163
0.0177
LEU 164
0.0262
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.