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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 = 0.0749
MET 1
0.0428
ASN 2
0.0749
ILE 3
0.0341
PHE 4
0.0328
GLU 5
0.0201
MET 6
0.0187
LEU 7
0.0241
ARG 8
0.0224
ILE 9
0.0156
ASP 10
0.0183
GLU 11
0.0221
GLY 12
0.0232
LEU 13
0.0118
ARG 14
0.0062
LEU 15
0.0108
LYS 16
0.0083
ILE 17
0.0179
TYR 18
0.0229
LYS 19
0.0217
ALA 20
0.0280
THR 21
0.0243
GLU 22
0.0711
GLY 23
0.0340
TYR 24
0.0170
TYR 25
0.0213
THR 26
0.0195
ILE 27
0.0096
GLY 28
0.0057
ILE 29
0.0182
GLY 30
0.0179
HIS 31
0.0118
LEU 32
0.0221
LEU 33
0.0276
THR 34
0.0302
LYS 35
0.0231
SER 36
0.0292
PRO 37
0.0450
SER 38
0.0289
LEU 39
0.0164
ASN 40
0.0236
ALA 41
0.0199
ALA 42
0.0237
LYS 43
0.0129
SER 44
0.0066
GLU 45
0.0196
LEU 46
0.0113
ASP 47
0.0177
LYS 48
0.0264
ALA 49
0.0148
ILE 50
0.0186
GLY 51
0.0460
ARG 52
0.0150
ASN 53
0.0205
THR 54
0.0168
ASN 55
0.0244
GLY 56
0.0198
VAL 57
0.0157
ILE 58
0.0097
THR 59
0.0221
LYS 60
0.0453
ASP 61
0.0566
GLU 62
0.0096
ALA 63
0.0182
GLU 64
0.0246
LYS 65
0.0257
LEU 66
0.0208
PHE 67
0.0267
ASN 68
0.0334
GLN 69
0.0260
ASP 70
0.0125
VAL 71
0.0141
ASP 72
0.0188
ALA 73
0.0174
ALA 74
0.0181
VAL 75
0.0320
ARG 76
0.0331
GLY 77
0.0256
ILE 78
0.0223
LEU 79
0.0168
ARG 80
0.0035
ASN 81
0.0118
ALA 82
0.0478
LYS 83
0.0339
LEU 84
0.0154
LYS 85
0.0032
PRO 86
0.0098
VAL 87
0.0118
TYR 88
0.0199
ASP 89
0.0147
SER 90
0.0030
LEU 91
0.0121
ASP 92
0.0118
ALA 93
0.0143
VAL 94
0.0064
ARG 95
0.0130
ARG 96
0.0194
ALA 97
0.0098
ALA 98
0.0106
LEU 99
0.0156
ILE 100
0.0124
ASN 101
0.0037
MET 102
0.0115
VAL 103
0.0120
PHE 104
0.0041
GLN 105
0.0081
MET 106
0.0078
GLY 107
0.0063
GLU 108
0.0125
THR 109
0.0112
GLY 110
0.0051
VAL 111
0.0065
ALA 112
0.0168
GLY 113
0.0333
PHE 114
0.0206
THR 115
0.0476
ASN 116
0.0261
SER 117
0.0240
LEU 118
0.0134
ARG 119
0.0245
MET 120
0.0102
LEU 121
0.0120
GLN 122
0.0161
GLN 123
0.0158
LYS 124
0.0163
ARG 125
0.0160
TRP 126
0.0143
ASP 127
0.0244
GLU 128
0.0156
ALA 129
0.0084
ALA 130
0.0098
VAL 131
0.0156
ASN 132
0.0284
LEU 133
0.0185
ALA 134
0.0179
LYS 135
0.0162
SER 136
0.0119
ARG 137
0.0223
TRP 138
0.0205
TYR 139
0.0243
ASN 140
0.0259
GLN 141
0.0333
THR 142
0.0273
PRO 143
0.0249
ASN 144
0.0157
ARG 145
0.0165
ALA 146
0.0208
LYS 147
0.0120
ARG 148
0.0059
VAL 149
0.0101
ILE 150
0.0116
THR 151
0.0083
THR 152
0.0067
PHE 153
0.0099
ARG 154
0.0106
THR 155
0.0091
GLY 156
0.0102
THR 157
0.0122
TRP 158
0.0171
ASP 159
0.0187
ALA 160
0.0158
TYR 161
0.0151
LYS 162
0.0140
ASN 163
0.0243
LEU 164
0.0247
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.