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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 = 0.0604
MET 1
0.0404
ASN 2
0.0269
ILE 3
0.0092
PHE 4
0.0146
GLU 5
0.0059
MET 6
0.0054
LEU 7
0.0107
ARG 8
0.0173
ILE 9
0.0080
ASP 10
0.0062
GLU 11
0.0176
GLY 12
0.0267
LEU 13
0.0272
ARG 14
0.0289
LEU 15
0.0201
LYS 16
0.0195
ILE 17
0.0120
TYR 18
0.0246
LYS 19
0.0299
ALA 20
0.0323
THR 21
0.0511
GLU 22
0.0506
GLY 23
0.0376
TYR 24
0.0250
TYR 25
0.0257
THR 26
0.0261
ILE 27
0.0178
GLY 28
0.0165
ILE 29
0.0195
GLY 30
0.0217
HIS 31
0.0195
LEU 32
0.0322
LEU 33
0.0230
THR 34
0.0234
LYS 35
0.0169
SER 36
0.0242
PRO 37
0.0283
SER 38
0.0188
LEU 39
0.0137
ASN 40
0.0309
ALA 41
0.0344
ALA 42
0.0209
LYS 43
0.0110
SER 44
0.0179
GLU 45
0.0270
LEU 46
0.0144
ASP 47
0.0249
LYS 48
0.0363
ALA 49
0.0210
ILE 50
0.0276
GLY 51
0.0441
ARG 52
0.0263
ASN 53
0.0561
THR 54
0.0168
ASN 55
0.0109
GLY 56
0.0096
VAL 57
0.0202
ILE 58
0.0236
THR 59
0.0385
LYS 60
0.0276
ASP 61
0.0296
GLU 62
0.0261
ALA 63
0.0107
GLU 64
0.0161
LYS 65
0.0170
LEU 66
0.0118
PHE 67
0.0112
ASN 68
0.0248
GLN 69
0.0324
ASP 70
0.0152
VAL 71
0.0137
ASP 72
0.0493
ALA 73
0.0604
ALA 74
0.0255
VAL 75
0.0235
ARG 76
0.0358
GLY 77
0.0372
ILE 78
0.0277
LEU 79
0.0354
ARG 80
0.0386
ASN 81
0.0235
ALA 82
0.0145
LYS 83
0.0223
LEU 84
0.0168
LYS 85
0.0230
PRO 86
0.0272
VAL 87
0.0159
TYR 88
0.0202
ASP 89
0.0294
SER 90
0.0135
LEU 91
0.0086
ASP 92
0.0178
ALA 93
0.0162
VAL 94
0.0215
ARG 95
0.0164
ARG 96
0.0118
ALA 97
0.0118
ALA 98
0.0085
LEU 99
0.0119
ILE 100
0.0137
ASN 101
0.0103
MET 102
0.0150
VAL 103
0.0212
PHE 104
0.0132
GLN 105
0.0113
MET 106
0.0105
GLY 107
0.0106
GLU 108
0.0111
THR 109
0.0199
GLY 110
0.0146
VAL 111
0.0154
ALA 112
0.0170
GLY 113
0.0304
PHE 114
0.0340
THR 115
0.0311
ASN 116
0.0225
SER 117
0.0208
LEU 118
0.0241
ARG 119
0.0208
MET 120
0.0097
LEU 121
0.0119
GLN 122
0.0173
GLN 123
0.0150
LYS 124
0.0170
ARG 125
0.0228
TRP 126
0.0266
ASP 127
0.0387
GLU 128
0.0303
ALA 129
0.0185
ALA 130
0.0217
VAL 131
0.0245
ASN 132
0.0156
LEU 133
0.0127
ALA 134
0.0130
LYS 135
0.0248
SER 136
0.0276
ARG 137
0.0381
TRP 138
0.0232
TYR 139
0.0218
ASN 140
0.0241
GLN 141
0.0219
THR 142
0.0185
PRO 143
0.0161
ASN 144
0.0349
ARG 145
0.0136
ALA 146
0.0137
LYS 147
0.0117
ARG 148
0.0090
VAL 149
0.0055
ILE 150
0.0099
THR 151
0.0113
THR 152
0.0109
PHE 153
0.0164
ARG 154
0.0285
THR 155
0.0241
GLY 156
0.0240
THR 157
0.0177
TRP 158
0.0157
ASP 159
0.0176
ALA 160
0.0136
TYR 161
0.0173
LYS 162
0.0334
ASN 163
0.0457
LEU 164
0.0279
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.