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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 = 0.0814
MET 1
0.0097
ARG 2
0.0096
ILE 3
0.0076
ILE 4
0.0074
LEU 5
0.0043
LEU 6
0.0048
GLY 7
0.0134
ALA 8
0.0128
PRO 9
0.0174
GLY 10
0.0229
ALA 11
0.0219
GLY 12
0.0288
LYS 13
0.0219
GLY 14
0.0176
THR 15
0.0170
GLN 16
0.0130
ALA 17
0.0120
GLN 18
0.0104
PHE 19
0.0083
ILE 20
0.0114
MET 21
0.0142
GLU 22
0.0207
LYS 23
0.0170
TYR 24
0.0104
GLY 25
0.0253
ILE 26
0.0198
PRO 27
0.0152
GLN 28
0.0096
ILE 29
0.0154
SER 30
0.0227
THR 31
0.0155
GLY 32
0.0288
ASP 33
0.0278
MET 34
0.0130
LEU 35
0.0126
ARG 36
0.0239
ALA 37
0.0191
ALA 38
0.0124
VAL 39
0.0226
LYS 40
0.0439
SER 41
0.0596
GLY 42
0.0814
SER 43
0.0381
GLU 44
0.0542
LEU 45
0.0328
GLY 46
0.0213
LYS 47
0.0106
GLN 48
0.0232
ALA 49
0.0068
LYS 50
0.0219
ASP 51
0.0102
ILE 52
0.0138
MET 53
0.0162
ASP 54
0.0114
ALA 55
0.0337
GLY 56
0.0555
LYS 57
0.0325
LEU 58
0.0325
VAL 59
0.0332
THR 60
0.0317
ASP 61
0.0205
GLU 62
0.0237
LEU 63
0.0164
VAL 64
0.0140
ILE 65
0.0083
ALA 66
0.0016
LEU 67
0.0090
VAL 68
0.0092
LYS 69
0.0095
GLU 70
0.0160
ARG 71
0.0176
ILE 72
0.0142
ALA 73
0.0150
GLN 74
0.0224
GLU 75
0.0187
ASP 76
0.0230
CYS 77
0.0288
ARG 78
0.0210
ASN 79
0.0448
GLY 80
0.0208
PHE 81
0.0054
LEU 82
0.0052
LEU 83
0.0136
ASP 84
0.0148
GLY 85
0.0188
PHE 86
0.0182
PRO 87
0.0213
ARG 88
0.0243
THR 89
0.0299
ILE 90
0.0254
PRO 91
0.0264
GLN 92
0.0261
ALA 93
0.0257
ASP 94
0.0211
ALA 95
0.0177
MET 96
0.0177
LYS 97
0.0175
GLU 98
0.0323
ALA 99
0.0333
GLY 100
0.0352
ILE 101
0.0261
ASN 102
0.0175
VAL 103
0.0179
ASP 104
0.0187
TYR 105
0.0128
VAL 106
0.0100
LEU 107
0.0068
GLU 108
0.0140
PHE 109
0.0208
ASP 110
0.0158
VAL 111
0.0174
PRO 112
0.0178
ASP 113
0.0200
GLU 114
0.0242
LEU 115
0.0294
ILE 116
0.0199
VAL 117
0.0072
ASP 118
0.0076
ARG 119
0.0090
ILE 120
0.0150
VAL 121
0.0248
GLY 122
0.0275
ARG 123
0.0195
ARG 124
0.0137
VAL 125
0.0087
HIS 126
0.0075
ALA 127
0.0204
PRO 128
0.0192
SER 129
0.0060
GLY 130
0.0090
ARG 131
0.0063
VAL 132
0.0088
TYR 133
0.0136
HIS 134
0.0128
VAL 135
0.0142
LYS 136
0.0121
PHE 137
0.0187
ASN 138
0.0209
PRO 139
0.0118
PRO 140
0.0140
LYS 141
0.0217
VAL 142
0.0199
GLU 143
0.0125
GLY 144
0.0105
LYS 145
0.0110
ASP 146
0.0065
ASP 147
0.0118
VAL 148
0.0101
THR 149
0.0064
GLY 150
0.0047
GLU 151
0.0076
GLU 152
0.0125
LEU 153
0.0093
THR 154
0.0106
THR 155
0.0195
ARG 156
0.0272
LYS 157
0.0606
ASP 158
0.0163
ASP 159
0.0144
GLN 160
0.0121
GLU 161
0.0148
GLU 162
0.0333
THR 163
0.0145
VAL 164
0.0066
ARG 165
0.0054
LYS 166
0.0098
ARG 167
0.0141
LEU 168
0.0116
VAL 169
0.0335
GLU 170
0.0282
TYR 171
0.0178
HIS 172
0.0166
GLN 173
0.0162
MET 174
0.0207
THR 175
0.0079
ALA 176
0.0192
PRO 177
0.0240
LEU 178
0.0105
ILE 179
0.0131
GLY 180
0.0150
TYR 181
0.0097
TYR 182
0.0144
SER 183
0.0175
LYS 184
0.0124
GLU 185
0.0163
ALA 186
0.0133
GLU 187
0.0058
ALA 188
0.0249
GLY 189
0.0328
ASN 190
0.0338
THR 191
0.0229
LYS 192
0.0163
TYR 193
0.0064
ALA 194
0.0080
LYS 195
0.0232
VAL 196
0.0232
ASP 197
0.0167
GLY 198
0.0156
THR 199
0.0127
LYS 200
0.0093
PRO 201
0.0127
VAL 202
0.0060
ALA 203
0.0108
GLU 204
0.0154
VAL 205
0.0120
ARG 206
0.0111
ALA 207
0.0141
ASP 208
0.0122
LEU 209
0.0048
GLU 210
0.0070
LYS 211
0.0102
ILE 212
0.0155
LEU 213
0.0176
GLY 214
0.0202
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.