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 = 0.1179
LEU 1
0.0422
PRO 2
0.0429
SER 3
0.0380
TYR 4
0.0367
VAL 5
0.0282
ASP 6
0.0241
TRP 7
0.0156
ARG 8
0.0154
SER 9
0.0185
ALA 10
0.0176
GLY 11
0.0119
ALA 12
0.0053
VAL 13
0.0036
VAL 14
0.0090
ASP 15
0.0069
ILE 16
0.0073
LYS 17
0.0055
SER 18
0.0090
GLN 19
0.0103
GLY 20
0.0158
GLU 21
0.0432
CYS 22
0.0232
GLY 23
0.0220
GLY 24
0.0143
TRP 26
0.0184
ALA 27
0.0124
PHE 28
0.0058
SER 29
0.0068
ALA 30
0.0090
ILE 31
0.0105
ALA 32
0.0060
THR 33
0.0038
VAL 34
0.0100
GLU 35
0.0103
GLY 36
0.0062
ILE 37
0.0061
ASN 38
0.0128
LYS 39
0.0129
ILE 40
0.0071
THR 41
0.0115
SER 42
0.0178
GLY 43
0.0181
SER 44
0.0200
LEU 45
0.0167
ILE 46
0.0197
SER 47
0.0162
LEU 48
0.0157
SER 49
0.0129
GLU 50
0.0084
GLN 51
0.0050
GLU 52
0.0109
LEU 53
0.0123
ILE 54
0.0136
ASP 55
0.0169
CYS 56
0.0206
GLY 57
0.0218
ARG 58
0.0384
THR 59
0.0513
GLN 60
0.0794
ASN 61
0.0691
THR 62
0.0404
ARG 63
0.0331
GLY 64
0.0191
CYS 65
0.0157
ASP 66
0.0324
GLY 67
0.0378
GLY 68
0.0349
TYR 69
0.0290
ILE 70
0.0111
THR 71
0.0086
ASP 72
0.0206
GLY 73
0.0128
PHE 74
0.0090
GLN 75
0.0098
PHE 76
0.0155
ILE 77
0.0161
ILE 78
0.0162
ASN 79
0.0189
ASP 80
0.0236
GLY 81
0.0260
GLY 82
0.0227
ILE 83
0.0199
ASN 84
0.0196
THR 85
0.0193
GLU 86
0.0147
GLU 87
0.0165
ASN 88
0.0142
TYR 89
0.0095
PRO 90
0.0067
TYR 91
0.0059
THR 92
0.0140
ALA 93
0.0123
GLN 94
0.0095
ASP 95
0.0096
GLY 96
0.0236
ASP 97
0.0444
CYS 98
0.0233
ASP 99
0.0167
VAL 100
0.0191
ALA 101
0.0155
LEU 102
0.0135
GLN 103
0.0179
ASP 104
0.0243
GLN 105
0.0249
LYS 106
0.0272
TYR 107
0.0293
VAL 108
0.0224
THR 109
0.0216
ILE 110
0.0153
ASP 111
0.0158
THR 112
0.0102
TYR 113
0.0060
GLU 114
0.0068
ASN 115
0.0103
VAL 116
0.0215
PRO 117
0.0245
TYR 118
0.0207
ASN 119
0.0153
ASN 120
0.0183
GLU 121
0.0116
TRP 122
0.0216
ALA 123
0.0269
LEU 124
0.0202
GLN 125
0.0212
THR 126
0.0311
ALA 127
0.0252
VAL 128
0.0228
THR 129
0.0311
TYR 130
0.0257
GLN 131
0.0141
PRO 132
0.0101
VAL 133
0.0089
SER 134
0.0043
VAL 135
0.0065
ALA 136
0.0078
LEU 137
0.0085
ASP 138
0.0131
ALA 139
0.0173
ALA 140
0.0250
GLY 141
0.0234
ASP 142
0.0296
ALA 143
0.0226
PHE 144
0.0203
LYS 145
0.0280
GLN 146
0.0298
TYR 147
0.0255
ALA 148
0.0285
SER 149
0.0267
GLY 150
0.0269
ILE 151
0.0232
PHE 152
0.0153
THR 153
0.0115
GLY 154
0.0054
PRO 155
0.0044
CYS 156
0.0050
GLY 157
0.0070
THR 158
0.0079
ALA 159
0.0129
VAL 160
0.0117
ASP 161
0.0152
HIS 162
0.0101
ALA 163
0.0052
ILE 164
0.0060
VAL 165
0.0056
ILE 166
0.0105
VAL 167
0.0129
GLY 168
0.0237
TYR 169
0.0209
GLY 170
0.0347
THR 171
0.0396
GLU 172
0.0869
GLY 173
0.1179
GLY 174
0.0993
VAL 175
0.0643
ASP 176
0.0243
TYR 177
0.0166
TRP 178
0.0118
ILE 179
0.0165
VAL 180
0.0110
LYS 181
0.0086
ASN 182
0.0126
SER 183
0.0106
TRP 184
0.0178
ASP 185
0.0184
THR 186
0.0247
THR 187
0.0296
TRP 188
0.0262
GLY 189
0.0233
GLU 190
0.0253
GLU 191
0.0268
GLY 192
0.0176
TYR 193
0.0158
MET 194
0.0229
ARG 195
0.0201
ILE 196
0.0119
LEU 197
0.0140
ARG 198
0.0088
ASN 199
0.0100
VAL 200
0.0118
GLY 201
0.0124
GLY 202
0.0136
ALA 203
0.0103
GLY 204
0.0041
THR 205
0.0031
CYS 206
0.0037
GLY 207
0.0056
ILE 208
0.0061
ALA 209
0.0091
THR 210
0.0087
MET 211
0.0088
PRO 212
0.0100
SER 213
0.0067
TYR 214
0.0046
PRO 215
0.0026
VAL 216
0.0070
LYS 217
0.0106
TYR 218
0.0136
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).
Last modification: April 25th, 2023.