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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 = 0.0481
MET 1
0.0236
ASN 2
0.0307
ILE 3
0.0209
PHE 4
0.0271
GLU 5
0.0059
MET 6
0.0055
LEU 7
0.0152
ARG 8
0.0239
ILE 9
0.0165
ASP 10
0.0246
GLU 11
0.0255
GLY 12
0.0257
LEU 13
0.0144
ARG 14
0.0231
LEU 15
0.0248
LYS 16
0.0363
ILE 17
0.0274
TYR 18
0.0139
LYS 19
0.0122
ALA 20
0.0481
THR 21
0.0228
GLU 22
0.0290
GLY 23
0.0110
TYR 24
0.0105
TYR 25
0.0065
THR 26
0.0266
ILE 27
0.0204
GLY 28
0.0163
ILE 29
0.0146
GLY 30
0.0267
HIS 31
0.0267
LEU 32
0.0277
LEU 33
0.0127
THR 34
0.0107
LYS 35
0.0147
SER 36
0.0139
PRO 37
0.0262
SER 38
0.0335
LEU 39
0.0194
ASN 40
0.0299
ALA 41
0.0178
ALA 42
0.0085
LYS 43
0.0163
SER 44
0.0306
GLU 45
0.0209
LEU 46
0.0105
ASP 47
0.0066
LYS 48
0.0143
ALA 49
0.0222
ILE 50
0.0111
GLY 51
0.0398
ARG 52
0.0110
ASN 53
0.0100
THR 54
0.0152
ASN 55
0.0185
GLY 56
0.0225
VAL 57
0.0287
ILE 58
0.0144
THR 59
0.0053
LYS 60
0.0135
ASP 61
0.0196
GLU 62
0.0398
ALA 63
0.0230
GLU 64
0.0289
LYS 65
0.0181
LEU 66
0.0091
PHE 67
0.0095
ASN 68
0.0188
GLN 69
0.0129
ASP 70
0.0147
VAL 71
0.0140
ASP 72
0.0188
ALA 73
0.0203
ALA 74
0.0084
VAL 75
0.0073
ARG 76
0.0163
GLY 77
0.0150
ILE 78
0.0102
LEU 79
0.0064
ARG 80
0.0102
ASN 81
0.0184
ALA 82
0.0468
LYS 83
0.0309
LEU 84
0.0160
LYS 85
0.0174
PRO 86
0.0308
VAL 87
0.0209
TYR 88
0.0250
ASP 89
0.0320
SER 90
0.0199
LEU 91
0.0165
ASP 92
0.0188
ALA 93
0.0190
VAL 94
0.0121
ARG 95
0.0143
ARG 96
0.0073
ALA 97
0.0034
ALA 98
0.0059
LEU 99
0.0038
ILE 100
0.0023
ASN 101
0.0091
MET 102
0.0112
VAL 103
0.0103
PHE 104
0.0125
GLN 105
0.0168
MET 106
0.0208
GLY 107
0.0206
GLU 108
0.0134
THR 109
0.0182
GLY 110
0.0211
VAL 111
0.0229
ALA 112
0.0372
GLY 113
0.0317
PHE 114
0.0089
THR 115
0.0264
ASN 116
0.0458
SER 117
0.0173
LEU 118
0.0040
ARG 119
0.0129
MET 120
0.0158
LEU 121
0.0246
GLN 122
0.0159
GLN 123
0.0201
LYS 124
0.0321
ARG 125
0.0465
TRP 126
0.0205
ASP 127
0.0272
GLU 128
0.0287
ALA 129
0.0196
ALA 130
0.0240
VAL 131
0.0350
ASN 132
0.0089
LEU 133
0.0069
ALA 134
0.0070
LYS 135
0.0320
SER 136
0.0150
ARG 137
0.0145
TRP 138
0.0094
TYR 139
0.0120
ASN 140
0.0170
GLN 141
0.0117
THR 142
0.0096
PRO 143
0.0144
ASN 144
0.0140
ARG 145
0.0142
ALA 146
0.0098
LYS 147
0.0099
ARG 148
0.0111
VAL 149
0.0058
ILE 150
0.0202
THR 151
0.0196
THR 152
0.0115
PHE 153
0.0153
ARG 154
0.0130
THR 155
0.0091
GLY 156
0.0128
THR 157
0.0110
TRP 158
0.0082
ASP 159
0.0128
ALA 160
0.0141
TYR 161
0.0124
LYS 162
0.0304
ASN 163
0.0338
LEU 164
0.0175
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.