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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 = 0.1156
MET 1
0.0116
ARG 2
0.0168
ILE 3
0.0084
ILE 4
0.0060
LEU 5
0.0074
LEU 6
0.0092
GLY 7
0.0077
ALA 8
0.0133
PRO 9
0.0145
GLY 10
0.0154
ALA 11
0.0153
GLY 12
0.0160
LYS 13
0.0146
GLY 14
0.0086
THR 15
0.0266
GLN 16
0.0255
ALA 17
0.0072
GLN 18
0.0072
PHE 19
0.0122
ILE 20
0.0100
MET 21
0.0162
GLU 22
0.0097
LYS 23
0.0125
TYR 24
0.0151
GLY 25
0.0080
ILE 26
0.0116
PRO 27
0.0189
GLN 28
0.0235
ILE 29
0.0220
SER 30
0.0294
THR 31
0.0331
GLY 32
0.0262
ASP 33
0.0110
MET 34
0.0366
LEU 35
0.0468
ARG 36
0.0343
ALA 37
0.0175
ALA 38
0.0197
VAL 39
0.0258
LYS 40
0.0448
SER 41
0.0235
GLY 42
0.0420
SER 43
0.1156
GLU 44
0.0438
LEU 45
0.0213
GLY 46
0.0309
LYS 47
0.0130
GLN 48
0.0177
ALA 49
0.0102
LYS 50
0.0179
ASP 51
0.0194
ILE 52
0.0088
MET 53
0.0078
ASP 54
0.0175
ALA 55
0.0262
GLY 56
0.0449
LYS 57
0.0320
LEU 58
0.0272
VAL 59
0.0100
THR 60
0.0076
ASP 61
0.0200
GLU 62
0.0165
LEU 63
0.0138
VAL 64
0.0188
ILE 65
0.0247
ALA 66
0.0260
LEU 67
0.0323
VAL 68
0.0310
LYS 69
0.0215
GLU 70
0.0216
ARG 71
0.0162
ILE 72
0.0205
ALA 73
0.0444
GLN 74
0.0362
GLU 75
0.0049
ASP 76
0.0194
CYS 77
0.0237
ARG 78
0.0238
ASN 79
0.0239
GLY 80
0.0190
PHE 81
0.0039
LEU 82
0.0037
LEU 83
0.0158
ASP 84
0.0213
GLY 85
0.0249
PHE 86
0.0175
PRO 87
0.0194
ARG 88
0.0262
THR 89
0.0209
ILE 90
0.0206
PRO 91
0.0164
GLN 92
0.0098
ALA 93
0.0056
ASP 94
0.0101
ALA 95
0.0139
MET 96
0.0152
LYS 97
0.0168
GLU 98
0.0385
ALA 99
0.0380
GLY 100
0.0879
ILE 101
0.0135
ASN 102
0.0326
VAL 103
0.0195
ASP 104
0.0198
TYR 105
0.0082
VAL 106
0.0114
LEU 107
0.0129
GLU 108
0.0086
PHE 109
0.0101
ASP 110
0.0113
VAL 111
0.0084
PRO 112
0.0094
ASP 113
0.0308
GLU 114
0.0279
LEU 115
0.0101
ILE 116
0.0066
VAL 117
0.0087
ASP 118
0.0102
ARG 119
0.0049
ILE 120
0.0061
VAL 121
0.0071
GLY 122
0.0094
ARG 123
0.0109
ARG 124
0.0121
VAL 125
0.0040
HIS 126
0.0029
ALA 127
0.0067
PRO 128
0.0189
SER 129
0.0153
GLY 130
0.0176
ARG 131
0.0029
VAL 132
0.0122
TYR 133
0.0082
HIS 134
0.0110
VAL 135
0.0154
LYS 136
0.0173
PHE 137
0.0155
ASN 138
0.0164
PRO 139
0.0098
PRO 140
0.0053
LYS 141
0.0095
VAL 142
0.0110
GLU 143
0.0089
GLY 144
0.0114
LYS 145
0.0132
ASP 146
0.0137
ASP 147
0.0093
VAL 148
0.0198
THR 149
0.0185
GLY 150
0.0255
GLU 151
0.0075
GLU 152
0.0161
LEU 153
0.0077
THR 154
0.0107
THR 155
0.0130
ARG 156
0.0105
LYS 157
0.0112
ASP 158
0.0058
ASP 159
0.0073
GLN 160
0.0087
GLU 161
0.0081
GLU 162
0.0143
THR 163
0.0038
VAL 164
0.0047
ARG 165
0.0043
LYS 166
0.0119
ARG 167
0.0100
LEU 168
0.0070
VAL 169
0.0024
GLU 170
0.0264
TYR 171
0.0112
HIS 172
0.0122
GLN 173
0.0164
MET 174
0.0251
THR 175
0.0126
ALA 176
0.0093
PRO 177
0.0172
LEU 178
0.0148
ILE 179
0.0207
GLY 180
0.0227
TYR 181
0.0057
TYR 182
0.0057
SER 183
0.0160
LYS 184
0.0129
GLU 185
0.0113
ALA 186
0.0097
GLU 187
0.0268
ALA 188
0.0211
GLY 189
0.0172
ASN 190
0.0145
THR 191
0.0191
LYS 192
0.0231
TYR 193
0.0100
ALA 194
0.0186
LYS 195
0.0135
VAL 196
0.0116
ASP 197
0.0061
GLY 198
0.0044
THR 199
0.0058
LYS 200
0.0129
PRO 201
0.0212
VAL 202
0.0278
ALA 203
0.0225
GLU 204
0.0169
VAL 205
0.0152
ARG 206
0.0065
ALA 207
0.0214
ASP 208
0.0173
LEU 209
0.0176
GLU 210
0.0269
LYS 211
0.0218
ILE 212
0.0244
LEU 213
0.0181
GLY 214
0.0270
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.