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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 = 0.0552
MET 1
0.0195
ASN 2
0.0280
ILE 3
0.0169
PHE 4
0.0215
GLU 5
0.0154
MET 6
0.0063
LEU 7
0.0124
ARG 8
0.0136
ILE 9
0.0062
ASP 10
0.0055
GLU 11
0.0130
GLY 12
0.0162
LEU 13
0.0121
ARG 14
0.0112
LEU 15
0.0157
LYS 16
0.0089
ILE 17
0.0083
TYR 18
0.0136
LYS 19
0.0111
ALA 20
0.0073
THR 21
0.0271
GLU 22
0.0232
GLY 23
0.0162
TYR 24
0.0083
TYR 25
0.0113
THR 26
0.0107
ILE 27
0.0075
GLY 28
0.0122
ILE 29
0.0137
GLY 30
0.0107
HIS 31
0.0125
LEU 32
0.0166
LEU 33
0.0139
THR 34
0.0157
LYS 35
0.0051
SER 36
0.0155
PRO 37
0.0210
SER 38
0.0192
LEU 39
0.0102
ASN 40
0.0237
ALA 41
0.0180
ALA 42
0.0174
LYS 43
0.0164
SER 44
0.0150
GLU 45
0.0228
LEU 46
0.0126
ASP 47
0.0118
LYS 48
0.0241
ALA 49
0.0196
ILE 50
0.0141
GLY 51
0.0200
ARG 52
0.0166
ASN 53
0.0300
THR 54
0.0187
ASN 55
0.0331
GLY 56
0.0252
VAL 57
0.0141
ILE 58
0.0175
THR 59
0.0281
LYS 60
0.0273
ASP 61
0.0252
GLU 62
0.0194
ALA 63
0.0212
GLU 64
0.0170
LYS 65
0.0194
LEU 66
0.0124
PHE 67
0.0178
ASN 68
0.0147
GLN 69
0.0104
ASP 70
0.0143
VAL 71
0.0314
ASP 72
0.0552
ALA 73
0.0064
ALA 74
0.0303
VAL 75
0.0431
ARG 76
0.0434
GLY 77
0.0356
ILE 78
0.0204
LEU 79
0.0156
ARG 80
0.0268
ASN 81
0.0241
ALA 82
0.0512
LYS 83
0.0371
LEU 84
0.0235
LYS 85
0.0221
PRO 86
0.0255
VAL 87
0.0189
TYR 88
0.0211
ASP 89
0.0279
SER 90
0.0206
LEU 91
0.0257
ASP 92
0.0246
ALA 93
0.0265
VAL 94
0.0186
ARG 95
0.0193
ARG 96
0.0229
ALA 97
0.0142
ALA 98
0.0177
LEU 99
0.0198
ILE 100
0.0041
ASN 101
0.0077
MET 102
0.0178
VAL 103
0.0114
PHE 104
0.0068
GLN 105
0.0094
MET 106
0.0199
GLY 107
0.0155
GLU 108
0.0158
THR 109
0.0325
GLY 110
0.0352
VAL 111
0.0288
ALA 112
0.0275
GLY 113
0.0308
PHE 114
0.0078
THR 115
0.0143
ASN 116
0.0352
SER 117
0.0137
LEU 118
0.0103
ARG 119
0.0360
MET 120
0.0181
LEU 121
0.0186
GLN 122
0.0172
GLN 123
0.0232
LYS 124
0.0274
ARG 125
0.0334
TRP 126
0.0178
ASP 127
0.0287
GLU 128
0.0232
ALA 129
0.0178
ALA 130
0.0176
VAL 131
0.0314
ASN 132
0.0253
LEU 133
0.0042
ALA 134
0.0087
LYS 135
0.0195
SER 136
0.0181
ARG 137
0.0288
TRP 138
0.0179
TYR 139
0.0148
ASN 140
0.0192
GLN 141
0.0206
THR 142
0.0152
PRO 143
0.0167
ASN 144
0.0106
ARG 145
0.0152
ALA 146
0.0159
LYS 147
0.0118
ARG 148
0.0119
VAL 149
0.0134
ILE 150
0.0094
THR 151
0.0100
THR 152
0.0093
PHE 153
0.0065
ARG 154
0.0125
THR 155
0.0157
GLY 156
0.0110
THR 157
0.0216
TRP 158
0.0088
ASP 159
0.0200
ALA 160
0.0066
TYR 161
0.0087
LYS 162
0.0099
ASN 163
0.0164
LEU 164
0.0137
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.