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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 = 0.0741
MET 1
0.0362
ARG 2
0.0223
ILE 3
0.0145
ILE 4
0.0129
LEU 5
0.0127
LEU 6
0.0152
GLY 7
0.0116
ALA 8
0.0139
PRO 9
0.0226
GLY 10
0.0189
ALA 11
0.0112
GLY 12
0.0134
LYS 13
0.0086
GLY 14
0.0118
THR 15
0.0099
GLN 16
0.0075
ALA 17
0.0324
GLN 18
0.0244
PHE 19
0.0172
ILE 20
0.0146
MET 21
0.0247
GLU 22
0.0130
LYS 23
0.0105
TYR 24
0.0133
GLY 25
0.0309
ILE 26
0.0262
PRO 27
0.0224
GLN 28
0.0252
ILE 29
0.0237
SER 30
0.0266
THR 31
0.0293
GLY 32
0.0247
ASP 33
0.0263
MET 34
0.0398
LEU 35
0.0251
ARG 36
0.0129
ALA 37
0.0332
ALA 38
0.0149
VAL 39
0.0188
LYS 40
0.0353
SER 41
0.0120
GLY 42
0.0169
SER 43
0.0277
GLU 44
0.0191
LEU 45
0.0132
GLY 46
0.0134
LYS 47
0.0098
GLN 48
0.0203
ALA 49
0.0030
LYS 50
0.0129
ASP 51
0.0096
ILE 52
0.0273
MET 53
0.0192
ASP 54
0.0058
ALA 55
0.0309
GLY 56
0.0213
LYS 57
0.0111
LEU 58
0.0384
VAL 59
0.0353
THR 60
0.0741
ASP 61
0.0359
GLU 62
0.0168
LEU 63
0.0167
VAL 64
0.0246
ILE 65
0.0132
ALA 66
0.0249
LEU 67
0.0125
VAL 68
0.0128
LYS 69
0.0223
GLU 70
0.0144
ARG 71
0.0147
ILE 72
0.0186
ALA 73
0.0362
GLN 74
0.0146
GLU 75
0.0299
ASP 76
0.0471
CYS 77
0.0334
ARG 78
0.0329
ASN 79
0.0086
GLY 80
0.0128
PHE 81
0.0208
LEU 82
0.0187
LEU 83
0.0159
ASP 84
0.0201
GLY 85
0.0177
PHE 86
0.0173
PRO 87
0.0204
ARG 88
0.0239
THR 89
0.0135
ILE 90
0.0143
PRO 91
0.0152
GLN 92
0.0140
ALA 93
0.0161
ASP 94
0.0197
ALA 95
0.0137
MET 96
0.0257
LYS 97
0.0430
GLU 98
0.0101
ALA 99
0.0164
GLY 100
0.0363
ILE 101
0.0319
ASN 102
0.0534
VAL 103
0.0187
ASP 104
0.0210
TYR 105
0.0076
VAL 106
0.0102
LEU 107
0.0088
GLU 108
0.0110
PHE 109
0.0075
ASP 110
0.0087
VAL 111
0.0202
PRO 112
0.0144
ASP 113
0.0398
GLU 114
0.0395
LEU 115
0.0132
ILE 116
0.0242
VAL 117
0.0293
ASP 118
0.0239
ARG 119
0.0127
ILE 120
0.0152
VAL 121
0.0115
GLY 122
0.0135
ARG 123
0.0097
ARG 124
0.0124
VAL 125
0.0108
HIS 126
0.0070
ALA 127
0.0159
PRO 128
0.0041
SER 129
0.0113
GLY 130
0.0148
ARG 131
0.0054
VAL 132
0.0148
TYR 133
0.0080
HIS 134
0.0076
VAL 135
0.0183
LYS 136
0.0184
PHE 137
0.0260
ASN 138
0.0317
PRO 139
0.0165
PRO 140
0.0129
LYS 141
0.0175
VAL 142
0.0204
GLU 143
0.0087
GLY 144
0.0134
LYS 145
0.0123
ASP 146
0.0111
ASP 147
0.0144
VAL 148
0.0284
THR 149
0.0101
GLY 150
0.0103
GLU 151
0.0097
GLU 152
0.0142
LEU 153
0.0095
THR 154
0.0100
THR 155
0.0233
ARG 156
0.0279
LYS 157
0.0069
ASP 158
0.0179
ASP 159
0.0193
GLN 160
0.0165
GLU 161
0.0192
GLU 162
0.0192
THR 163
0.0074
VAL 164
0.0065
ARG 165
0.0149
LYS 166
0.0052
ARG 167
0.0117
LEU 168
0.0086
VAL 169
0.0162
GLU 170
0.0181
TYR 171
0.0163
HIS 172
0.0158
GLN 173
0.0176
MET 174
0.0187
THR 175
0.0126
ALA 176
0.0334
PRO 177
0.0353
LEU 178
0.0095
ILE 179
0.0100
GLY 180
0.0246
TYR 181
0.0182
TYR 182
0.0105
SER 183
0.0231
LYS 184
0.0072
GLU 185
0.0143
ALA 186
0.0122
GLU 187
0.0228
ALA 188
0.0235
GLY 189
0.0160
ASN 190
0.0171
THR 191
0.0148
LYS 192
0.0070
TYR 193
0.0055
ALA 194
0.0115
LYS 195
0.0218
VAL 196
0.0118
ASP 197
0.0049
GLY 198
0.0125
THR 199
0.0224
LYS 200
0.0093
PRO 201
0.0118
VAL 202
0.0165
ALA 203
0.0105
GLU 204
0.0269
VAL 205
0.0237
ARG 206
0.0130
ALA 207
0.0277
ASP 208
0.0260
LEU 209
0.0109
GLU 210
0.0054
LYS 211
0.0244
ILE 212
0.0293
LEU 213
0.0202
GLY 214
0.0193
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.