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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 = 0.0556
MET 1
0.0080
ARG 2
0.0095
ILE 3
0.0116
ILE 4
0.0106
LEU 5
0.0111
LEU 6
0.0080
GLY 7
0.0102
ALA 8
0.0122
PRO 9
0.0070
GLY 10
0.0089
ALA 11
0.0192
GLY 12
0.0180
LYS 13
0.0115
GLY 14
0.0186
THR 15
0.0222
GLN 16
0.0099
ALA 17
0.0409
GLN 18
0.0131
PHE 19
0.0120
ILE 20
0.0209
MET 21
0.0337
GLU 22
0.0437
LYS 23
0.0232
TYR 24
0.0291
GLY 25
0.0118
ILE 26
0.0084
PRO 27
0.0057
GLN 28
0.0066
ILE 29
0.0138
SER 30
0.0210
THR 31
0.0289
GLY 32
0.0325
ASP 33
0.0244
MET 34
0.0274
LEU 35
0.0311
ARG 36
0.0360
ALA 37
0.0324
ALA 38
0.0270
VAL 39
0.0212
LYS 40
0.0107
SER 41
0.0089
GLY 42
0.0166
SER 43
0.0174
GLU 44
0.0355
LEU 45
0.0147
GLY 46
0.0215
LYS 47
0.0241
GLN 48
0.0262
ALA 49
0.0129
LYS 50
0.0138
ASP 51
0.0096
ILE 52
0.0178
MET 53
0.0126
ASP 54
0.0297
ALA 55
0.0255
GLY 56
0.0176
LYS 57
0.0095
LEU 58
0.0272
VAL 59
0.0288
THR 60
0.0203
ASP 61
0.0384
GLU 62
0.0437
LEU 63
0.0221
VAL 64
0.0236
ILE 65
0.0175
ALA 66
0.0238
LEU 67
0.0191
VAL 68
0.0152
LYS 69
0.0190
GLU 70
0.0298
ARG 71
0.0320
ILE 72
0.0223
ALA 73
0.0345
GLN 74
0.0440
GLU 75
0.0459
ASP 76
0.0435
CYS 77
0.0254
ARG 78
0.0251
ASN 79
0.0137
GLY 80
0.0093
PHE 81
0.0074
LEU 82
0.0058
LEU 83
0.0075
ASP 84
0.0115
GLY 85
0.0127
PHE 86
0.0084
PRO 87
0.0112
ARG 88
0.0134
THR 89
0.0070
ILE 90
0.0081
PRO 91
0.0216
GLN 92
0.0155
ALA 93
0.0130
ASP 94
0.0162
ALA 95
0.0137
MET 96
0.0133
LYS 97
0.0207
GLU 98
0.0192
ALA 99
0.0178
GLY 100
0.0200
ILE 101
0.0100
ASN 102
0.0095
VAL 103
0.0119
ASP 104
0.0147
TYR 105
0.0142
VAL 106
0.0132
LEU 107
0.0093
GLU 108
0.0046
PHE 109
0.0149
ASP 110
0.0171
VAL 111
0.0102
PRO 112
0.0119
ASP 113
0.0110
GLU 114
0.0210
LEU 115
0.0216
ILE 116
0.0051
VAL 117
0.0089
ASP 118
0.0108
ARG 119
0.0074
ILE 120
0.0097
VAL 121
0.0155
GLY 122
0.0162
ARG 123
0.0117
ARG 124
0.0109
VAL 125
0.0048
HIS 126
0.0069
ALA 127
0.0290
PRO 128
0.0315
SER 129
0.0136
GLY 130
0.0136
ARG 131
0.0104
VAL 132
0.0109
TYR 133
0.0086
HIS 134
0.0105
VAL 135
0.0164
LYS 136
0.0148
PHE 137
0.0110
ASN 138
0.0143
PRO 139
0.0112
PRO 140
0.0025
LYS 141
0.0338
VAL 142
0.0207
GLU 143
0.0099
GLY 144
0.0053
LYS 145
0.0088
ASP 146
0.0049
ASP 147
0.0137
VAL 148
0.0139
THR 149
0.0124
GLY 150
0.0103
GLU 151
0.0123
GLU 152
0.0113
LEU 153
0.0065
THR 154
0.0074
THR 155
0.0126
ARG 156
0.0079
LYS 157
0.0098
ASP 158
0.0136
ASP 159
0.0138
GLN 160
0.0089
GLU 161
0.0070
GLU 162
0.0120
THR 163
0.0112
VAL 164
0.0088
ARG 165
0.0106
LYS 166
0.0115
ARG 167
0.0049
LEU 168
0.0040
VAL 169
0.0087
GLU 170
0.0118
TYR 171
0.0104
HIS 172
0.0100
GLN 173
0.0120
MET 174
0.0103
THR 175
0.0143
ALA 176
0.0216
PRO 177
0.0188
LEU 178
0.0141
ILE 179
0.0237
GLY 180
0.0222
TYR 181
0.0060
TYR 182
0.0121
SER 183
0.0337
LYS 184
0.0415
GLU 185
0.0217
ALA 186
0.0145
GLU 187
0.0378
ALA 188
0.0556
GLY 189
0.0499
ASN 190
0.0247
THR 191
0.0090
LYS 192
0.0187
TYR 193
0.0221
ALA 194
0.0194
LYS 195
0.0182
VAL 196
0.0137
ASP 197
0.0174
GLY 198
0.0219
THR 199
0.0249
LYS 200
0.0238
PRO 201
0.0225
VAL 202
0.0285
ALA 203
0.0233
GLU 204
0.0119
VAL 205
0.0118
ARG 206
0.0131
ALA 207
0.0180
ASP 208
0.0235
LEU 209
0.0143
GLU 210
0.0098
LYS 211
0.0155
ILE 212
0.0173
LEU 213
0.0174
GLY 214
0.0145
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.