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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 = 0.0625
MET 1
0.0477
ASN 2
0.0228
ILE 3
0.0073
PHE 4
0.0134
GLU 5
0.0143
MET 6
0.0129
LEU 7
0.0104
ARG 8
0.0106
ILE 9
0.0178
ASP 10
0.0192
GLU 11
0.0227
GLY 12
0.0275
LEU 13
0.0235
ARG 14
0.0144
LEU 15
0.0144
LYS 16
0.0085
ILE 17
0.0118
TYR 18
0.0081
LYS 19
0.0140
ALA 20
0.0223
THR 21
0.0071
GLU 22
0.0116
GLY 23
0.0124
TYR 24
0.0090
TYR 25
0.0028
THR 26
0.0060
ILE 27
0.0080
GLY 28
0.0192
ILE 29
0.0168
GLY 30
0.0200
HIS 31
0.0118
LEU 32
0.0101
LEU 33
0.0041
THR 34
0.0044
LYS 35
0.0080
SER 36
0.0109
PRO 37
0.0262
SER 38
0.0365
LEU 39
0.0225
ASN 40
0.0342
ALA 41
0.0196
ALA 42
0.0145
LYS 43
0.0266
SER 44
0.0422
GLU 45
0.0216
LEU 46
0.0270
ASP 47
0.0346
LYS 48
0.0415
ALA 49
0.0297
ILE 50
0.0188
GLY 51
0.0373
ARG 52
0.0213
ASN 53
0.0233
THR 54
0.0182
ASN 55
0.0198
GLY 56
0.0236
VAL 57
0.0216
ILE 58
0.0128
THR 59
0.0392
LYS 60
0.0530
ASP 61
0.0063
GLU 62
0.0202
ALA 63
0.0187
GLU 64
0.0130
LYS 65
0.0194
LEU 66
0.0100
PHE 67
0.0092
ASN 68
0.0071
GLN 69
0.0177
ASP 70
0.0178
VAL 71
0.0212
ASP 72
0.0129
ALA 73
0.0324
ALA 74
0.0207
VAL 75
0.0180
ARG 76
0.0208
GLY 77
0.0233
ILE 78
0.0133
LEU 79
0.0173
ARG 80
0.0217
ASN 81
0.0069
ALA 82
0.0328
LYS 83
0.0182
LEU 84
0.0146
LYS 85
0.0141
PRO 86
0.0159
VAL 87
0.0069
TYR 88
0.0022
ASP 89
0.0152
SER 90
0.0149
LEU 91
0.0159
ASP 92
0.0198
ALA 93
0.0223
VAL 94
0.0179
ARG 95
0.0162
ARG 96
0.0123
ALA 97
0.0145
ALA 98
0.0106
LEU 99
0.0103
ILE 100
0.0033
ASN 101
0.0034
MET 102
0.0072
VAL 103
0.0130
PHE 104
0.0121
GLN 105
0.0079
MET 106
0.0204
GLY 107
0.0263
GLU 108
0.0248
THR 109
0.0539
GLY 110
0.0395
VAL 111
0.0180
ALA 112
0.0320
GLY 113
0.0347
PHE 114
0.0291
THR 115
0.0339
ASN 116
0.0236
SER 117
0.0203
LEU 118
0.0231
ARG 119
0.0241
MET 120
0.0174
LEU 121
0.0239
GLN 122
0.0250
GLN 123
0.0289
LYS 124
0.0266
ARG 125
0.0208
TRP 126
0.0148
ASP 127
0.0296
GLU 128
0.0306
ALA 129
0.0133
ALA 130
0.0197
VAL 131
0.0236
ASN 132
0.0181
LEU 133
0.0166
ALA 134
0.0120
LYS 135
0.0242
SER 136
0.0428
ARG 137
0.0625
TRP 138
0.0291
TYR 139
0.0251
ASN 140
0.0315
GLN 141
0.0271
THR 142
0.0172
PRO 143
0.0128
ASN 144
0.0171
ARG 145
0.0143
ALA 146
0.0155
LYS 147
0.0162
ARG 148
0.0092
VAL 149
0.0081
ILE 150
0.0159
THR 151
0.0128
THR 152
0.0110
PHE 153
0.0119
ARG 154
0.0124
THR 155
0.0061
GLY 156
0.0130
THR 157
0.0149
TRP 158
0.0256
ASP 159
0.0182
ALA 160
0.0110
TYR 161
0.0172
LYS 162
0.0326
ASN 163
0.0368
LEU 164
0.0306
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.