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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 = 0.0621
MET 1
0.0171
ASN 2
0.0114
ILE 3
0.0098
PHE 4
0.0078
GLU 5
0.0090
MET 6
0.0083
LEU 7
0.0106
ARG 8
0.0085
ILE 9
0.0112
ASP 10
0.0173
GLU 11
0.0137
GLY 12
0.0077
LEU 13
0.0257
ARG 14
0.0336
LEU 15
0.0279
LYS 16
0.0314
ILE 17
0.0263
TYR 18
0.0330
LYS 19
0.0220
ALA 20
0.0424
THR 21
0.0231
GLU 22
0.0455
GLY 23
0.0138
TYR 24
0.0125
TYR 25
0.0137
THR 26
0.0186
ILE 27
0.0236
GLY 28
0.0255
ILE 29
0.0202
GLY 30
0.0233
HIS 31
0.0367
LEU 32
0.0383
LEU 33
0.0289
THR 34
0.0159
LYS 35
0.0163
SER 36
0.0042
PRO 37
0.0129
SER 38
0.0277
LEU 39
0.0236
ASN 40
0.0117
ALA 41
0.0125
ALA 42
0.0120
LYS 43
0.0113
SER 44
0.0177
GLU 45
0.0233
LEU 46
0.0216
ASP 47
0.0248
LYS 48
0.0570
ALA 49
0.0448
ILE 50
0.0228
GLY 51
0.0375
ARG 52
0.0176
ASN 53
0.0234
THR 54
0.0264
ASN 55
0.0290
GLY 56
0.0253
VAL 57
0.0264
ILE 58
0.0146
THR 59
0.0113
LYS 60
0.0144
ASP 61
0.0198
GLU 62
0.0137
ALA 63
0.0129
GLU 64
0.0105
LYS 65
0.0171
LEU 66
0.0104
PHE 67
0.0067
ASN 68
0.0021
GLN 69
0.0090
ASP 70
0.0073
VAL 71
0.0036
ASP 72
0.0099
ALA 73
0.0206
ALA 74
0.0232
VAL 75
0.0248
ARG 76
0.0389
GLY 77
0.0156
ILE 78
0.0075
LEU 79
0.0228
ARG 80
0.0156
ASN 81
0.0213
ALA 82
0.0314
LYS 83
0.0207
LEU 84
0.0154
LYS 85
0.0195
PRO 86
0.0215
VAL 87
0.0094
TYR 88
0.0141
ASP 89
0.0242
SER 90
0.0311
LEU 91
0.0260
ASP 92
0.0352
ALA 93
0.0384
VAL 94
0.0340
ARG 95
0.0272
ARG 96
0.0247
ALA 97
0.0226
ALA 98
0.0158
LEU 99
0.0117
ILE 100
0.0090
ASN 101
0.0020
MET 102
0.0060
VAL 103
0.0147
PHE 104
0.0123
GLN 105
0.0155
MET 106
0.0198
GLY 107
0.0291
GLU 108
0.0147
THR 109
0.0498
GLY 110
0.0395
VAL 111
0.0287
ALA 112
0.0228
GLY 113
0.0331
PHE 114
0.0202
THR 115
0.0228
ASN 116
0.0253
SER 117
0.0045
LEU 118
0.0093
ARG 119
0.0149
MET 120
0.0085
LEU 121
0.0105
GLN 122
0.0112
GLN 123
0.0364
LYS 124
0.0265
ARG 125
0.0197
TRP 126
0.0266
ASP 127
0.0328
GLU 128
0.0365
ALA 129
0.0166
ALA 130
0.0189
VAL 131
0.0621
ASN 132
0.0185
LEU 133
0.0070
ALA 134
0.0060
LYS 135
0.0248
SER 136
0.0180
ARG 137
0.0232
TRP 138
0.0167
TYR 139
0.0152
ASN 140
0.0201
GLN 141
0.0389
THR 142
0.0150
PRO 143
0.0128
ASN 144
0.0169
ARG 145
0.0193
ALA 146
0.0151
LYS 147
0.0157
ARG 148
0.0104
VAL 149
0.0065
ILE 150
0.0083
THR 151
0.0106
THR 152
0.0225
PHE 153
0.0170
ARG 154
0.0077
THR 155
0.0340
GLY 156
0.0364
THR 157
0.0505
TRP 158
0.0204
ASP 159
0.0237
ALA 160
0.0109
TYR 161
0.0142
LYS 162
0.0489
ASN 163
0.0241
LEU 164
0.0195
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.