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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 = 0.0694
MET 1
0.0379
ASN 2
0.0242
ILE 3
0.0225
PHE 4
0.0423
GLU 5
0.0422
MET 6
0.0246
LEU 7
0.0235
ARG 8
0.0330
ILE 9
0.0154
ASP 10
0.0141
GLU 11
0.0149
GLY 12
0.0432
LEU 13
0.0321
ARG 14
0.0369
LEU 15
0.0129
LYS 16
0.0164
ILE 17
0.0075
TYR 18
0.0128
LYS 19
0.0183
ALA 20
0.0125
THR 21
0.0186
GLU 22
0.0225
GLY 23
0.0165
TYR 24
0.0114
TYR 25
0.0081
THR 26
0.0049
ILE 27
0.0073
GLY 28
0.0124
ILE 29
0.0105
GLY 30
0.0150
HIS 31
0.0194
LEU 32
0.0139
LEU 33
0.0120
THR 34
0.0150
LYS 35
0.0330
SER 36
0.0220
PRO 37
0.0454
SER 38
0.0694
LEU 39
0.0314
ASN 40
0.0324
ALA 41
0.0172
ALA 42
0.0163
LYS 43
0.0293
SER 44
0.0323
GLU 45
0.0142
LEU 46
0.0159
ASP 47
0.0204
LYS 48
0.0123
ALA 49
0.0114
ILE 50
0.0162
GLY 51
0.0120
ARG 52
0.0092
ASN 53
0.0158
THR 54
0.0085
ASN 55
0.0054
GLY 56
0.0086
VAL 57
0.0089
ILE 58
0.0128
THR 59
0.0154
LYS 60
0.0269
ASP 61
0.0321
GLU 62
0.0142
ALA 63
0.0260
GLU 64
0.0260
LYS 65
0.0260
LEU 66
0.0169
PHE 67
0.0101
ASN 68
0.0285
GLN 69
0.0284
ASP 70
0.0237
VAL 71
0.0217
ASP 72
0.0278
ALA 73
0.0296
ALA 74
0.0232
VAL 75
0.0164
ARG 76
0.0620
GLY 77
0.0255
ILE 78
0.0101
LEU 79
0.0237
ARG 80
0.0150
ASN 81
0.0125
ALA 82
0.0218
LYS 83
0.0117
LEU 84
0.0054
LYS 85
0.0085
PRO 86
0.0170
VAL 87
0.0135
TYR 88
0.0124
ASP 89
0.0319
SER 90
0.0178
LEU 91
0.0157
ASP 92
0.0153
ALA 93
0.0322
VAL 94
0.0084
ARG 95
0.0141
ARG 96
0.0073
ALA 97
0.0076
ALA 98
0.0103
LEU 99
0.0158
ILE 100
0.0105
ASN 101
0.0091
MET 102
0.0195
VAL 103
0.0263
PHE 104
0.0143
GLN 105
0.0244
MET 106
0.0312
GLY 107
0.0412
GLU 108
0.0247
THR 109
0.0414
GLY 110
0.0371
VAL 111
0.0258
ALA 112
0.0424
GLY 113
0.0505
PHE 114
0.0124
THR 115
0.0318
ASN 116
0.0248
SER 117
0.0044
LEU 118
0.0090
ARG 119
0.0119
MET 120
0.0219
LEU 121
0.0150
GLN 122
0.0075
GLN 123
0.0229
LYS 124
0.0134
ARG 125
0.0151
TRP 126
0.0221
ASP 127
0.0307
GLU 128
0.0244
ALA 129
0.0159
ALA 130
0.0129
VAL 131
0.0295
ASN 132
0.0113
LEU 133
0.0075
ALA 134
0.0107
LYS 135
0.0100
SER 136
0.0061
ARG 137
0.0157
TRP 138
0.0038
TYR 139
0.0082
ASN 140
0.0151
GLN 141
0.0159
THR 142
0.0123
PRO 143
0.0161
ASN 144
0.0180
ARG 145
0.0110
ALA 146
0.0091
LYS 147
0.0112
ARG 148
0.0116
VAL 149
0.0138
ILE 150
0.0127
THR 151
0.0123
THR 152
0.0109
PHE 153
0.0196
ARG 154
0.0159
THR 155
0.0303
GLY 156
0.0249
THR 157
0.0246
TRP 158
0.0139
ASP 159
0.0130
ALA 160
0.0046
TYR 161
0.0120
LYS 162
0.0454
ASN 163
0.0160
LEU 164
0.0196
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.