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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 = 0.0727
MET 1
0.0189
PHE 2
0.0174
LYS 3
0.0333
ALA 4
0.0272
VAL 5
0.0201
LEU 6
0.0167
PHE 7
0.0191
ASP 8
0.0158
LEU 9
0.0117
ASP 10
0.0151
GLY 11
0.0158
VAL 12
0.0164
ILE 13
0.0216
THR 14
0.0153
ASP 15
0.0097
ASP 15
0.0098
THR 16
0.0087
ALA 17
0.0089
GLU 18
0.0064
TYR 19
0.0052
HIS 20
0.0092
PHE 21
0.0062
ARG 22
0.0057
ALA 23
0.0071
TRP 24
0.0061
LYS 25
0.0038
ALA 26
0.0050
LEU 27
0.0035
ALA 28
0.0045
GLU 29
0.0086
GLU 30
0.0087
ILE 31
0.0144
GLY 32
0.0183
ILE 33
0.0135
ASN 34
0.0178
GLY 35
0.0113
VAL 36
0.0042
ASP 37
0.0032
ARG 38
0.0047
GLN 39
0.0080
GLN 39
0.0080
PHE 40
0.0055
ASN 41
0.0046
GLU 42
0.0065
GLN 43
0.0054
LEU 44
0.0043
LYS 45
0.0113
GLY 46
0.0171
VAL 47
0.0143
SER 48
0.0144
ARG 49
0.0054
GLU 50
0.0083
ASP 51
0.0103
SER 52
0.0045
LEU 53
0.0013
GLN 54
0.0017
LYS 55
0.0029
ILE 56
0.0039
ILE 56
0.0039
LEU 57
0.0049
ASP 58
0.0076
LEU 59
0.0075
ALA 60
0.0074
ASP 61
0.0133
LYS 62
0.0084
LYS 63
0.0088
VAL 64
0.0115
SER 65
0.0063
ALA 66
0.0126
GLU 67
0.0095
GLU 68
0.0042
GLU 68
0.0042
PHE 69
0.0061
LYS 70
0.0067
GLU 71
0.0045
LEU 72
0.0041
ALA 73
0.0056
LYS 74
0.0085
ARG 75
0.0035
LYS 76
0.0021
ASN 77
0.0052
ASP 78
0.0130
ASN 79
0.0088
TYR 80
0.0070
VAL 81
0.0103
LYS 82
0.0131
MET 83
0.0067
ILE 84
0.0071
GLN 85
0.0210
ASP 86
0.0222
VAL 87
0.0139
GLY 88
0.0205
GLY 89
0.0326
GLY 90
0.0474
GLY 91
0.0160
VAL 92
0.0286
TYR 93
0.0251
PRO 94
0.0302
GLY 95
0.0319
ILE 96
0.0324
LEU 97
0.0309
GLN 98
0.0387
LEU 99
0.0295
LEU 100
0.0192
LYS 101
0.0207
ASP 102
0.0293
LEU 103
0.0176
ARG 104
0.0112
ARG 104
0.0113
SER 105
0.0413
ASN 106
0.0425
LYS 107
0.0164
ILE 108
0.0201
LYS 109
0.0273
ILE 110
0.0267
ALA 111
0.0172
LEU 112
0.0125
ALA 113
0.0111
SER 114
0.0116
ALA 115
0.0303
SER 116
0.0301
LYS 117
0.0725
ASN 118
0.0170
GLY 119
0.0142
PRO 120
0.0233
PHE 121
0.0187
LEU 122
0.0138
LEU 123
0.0231
GLU 124
0.0202
ARG 125
0.0074
ARG 125
0.0075
MET 126
0.0122
ASN 127
0.0106
LEU 128
0.0205
THR 129
0.0325
GLY 130
0.0294
TYR 131
0.0165
PHE 132
0.0289
ASP 133
0.0293
ALA 134
0.0257
ILE 135
0.0098
ALA 136
0.0244
ASP 137
0.0448
PRO 138
0.0366
ALA 139
0.0727
GLU 140
0.0509
VAL 141
0.0147
ALA 142
0.0668
ALA 143
0.0046
SER 144
0.0173
LYS 145
0.0221
PRO 146
0.0210
ALA 147
0.0236
PRO 148
0.0228
ASP 149
0.0185
ILE 150
0.0232
ILE 150
0.0232
PHE 151
0.0173
ILE 152
0.0243
ALA 153
0.0264
ALA 154
0.0090
ALA 155
0.0164
HIS 156
0.0123
ALA 157
0.0191
VAL 158
0.0296
GLY 159
0.0349
VAL 160
0.0341
ALA 161
0.0365
PRO 162
0.0200
SER 163
0.0281
GLU 164
0.0348
SER 165
0.0214
ILE 166
0.0188
GLY 167
0.0168
LEU 168
0.0180
GLU 169
0.0174
ASP 170
0.0171
SER 171
0.0287
GLN 172
0.0343
ALA 173
0.0226
GLY 174
0.0211
ILE 175
0.0206
GLN 176
0.0204
ALA 177
0.0194
ILE 178
0.0159
LYS 179
0.0187
ASP 180
0.0195
SER 181
0.0252
GLY 182
0.0277
ALA 183
0.0131
LEU 184
0.0144
PRO 185
0.0175
ILE 186
0.0145
GLY 187
0.0167
VAL 188
0.0141
GLY 189
0.0219
ARG 190
0.0116
PRO 191
0.0285
GLU 192
0.0298
ASP 193
0.0154
LEU 194
0.0206
GLY 195
0.0300
ASP 196
0.0458
ASP 197
0.0419
ILE 198
0.0328
VAL 199
0.0147
ILE 200
0.0102
VAL 201
0.0298
PRO 202
0.0650
ASP 203
0.0544
THR 204
0.0145
SER 205
0.0372
HIS 206
0.0428
TYR 207
0.0192
THR 208
0.0312
LEU 209
0.0210
GLU 210
0.0084
PHE 211
0.0088
LEU 212
0.0111
LYS 213
0.0145
GLU 214
0.0147
VAL 215
0.0124
TRP 216
0.0094
LEU 217
0.0127
GLN 218
0.0139
LYS 219
0.0113
GLN 220
0.0139
LYS 221
0.0117
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.