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 = 0.0871
ILE 1
0.0194
PRO 2
0.0211
GLU 3
0.0184
TYR 4
0.0213
VAL 5
0.0173
ASP 6
0.0107
TRP 7
0.0058
ARG 8
0.0083
GLN 9
0.0072
LYS 10
0.0105
GLY 11
0.0167
ALA 12
0.0061
VAL 13
0.0211
THR 14
0.0279
PRO 15
0.0297
VAL 16
0.0322
LYS 17
0.0267
ASN 18
0.0165
GLN 19
0.0092
GLY 20
0.0241
SER 21
0.0686
CYS 22
0.0395
GLY 23
0.0323
SER 24
0.0119
TRP 26
0.0038
ALA 27
0.0085
PHE 28
0.0139
SER 29
0.0160
ALA 30
0.0228
VAL 31
0.0208
VAL 32
0.0194
THR 33
0.0190
ILE 34
0.0177
GLU 35
0.0143
GLY 36
0.0077
ILE 37
0.0110
ILE 38
0.0110
LYS 39
0.0233
ILE 40
0.0325
ARG 41
0.0289
THR 42
0.0483
GLY 43
0.0582
ASN 44
0.0452
LEU 45
0.0313
ASN 46
0.0224
GLN 47
0.0261
TYR 48
0.0174
SER 49
0.0196
GLU 50
0.0178
GLN 51
0.0134
GLU 52
0.0130
LEU 53
0.0151
LEU 54
0.0105
ASP 55
0.0122
CYS 56
0.0172
ASP 57
0.0196
ARG 58
0.0370
ARG 59
0.0315
SER 60
0.0331
TYR 61
0.0450
GLY 62
0.0281
CYS 63
0.0304
ASN 64
0.0703
GLY 65
0.0430
GLY 66
0.0166
TYR 67
0.0059
PRO 68
0.0159
TRP 69
0.0209
SER 70
0.0206
ALA 71
0.0190
LEU 72
0.0243
GLN 73
0.0265
LEU 74
0.0246
VAL 75
0.0231
ALA 76
0.0257
GLN 77
0.0239
TYR 78
0.0283
GLY 79
0.0204
ILE 80
0.0110
HIS 81
0.0069
TYR 82
0.0131
ARG 83
0.0191
ASN 84
0.0294
THR 85
0.0190
TYR 86
0.0124
PRO 87
0.0160
TYR 88
0.0098
GLU 89
0.0085
GLY 90
0.0151
VAL 91
0.0158
GLN 92
0.0118
ARG 93
0.0081
TYR 94
0.0225
CYS 95
0.0149
ARG 96
0.0115
SER 97
0.0110
ARG 98
0.0282
GLU 99
0.0212
LYS 100
0.0225
GLY 101
0.0405
PRO 102
0.0512
TYR 103
0.0248
ALA 104
0.0126
ALA 105
0.0104
LYS 106
0.0216
THR 107
0.0237
ASP 108
0.0284
GLY 109
0.0226
VAL 110
0.0193
ARG 111
0.0188
GLN 112
0.0127
VAL 113
0.0112
GLN 114
0.0138
PRO 115
0.0238
TYR 116
0.0292
ASN 117
0.0235
GLN 118
0.0160
GLY 119
0.0104
ALA 120
0.0066
LEU 121
0.0099
LEU 122
0.0120
TYR 123
0.0154
SER 124
0.0141
ILE 125
0.0159
ALA 126
0.0169
ASN 127
0.0180
GLN 128
0.0159
PRO 129
0.0156
VAL 130
0.0151
SER 131
0.0151
VAL 132
0.0068
VAL 133
0.0097
LEU 134
0.0084
GLN 135
0.0087
ALA 136
0.0107
ALA 137
0.0134
GLY 138
0.0168
LYS 139
0.0186
ASP 140
0.0112
PHE 141
0.0123
GLN 142
0.0191
LEU 143
0.0188
TYR 144
0.0158
ARG 145
0.0308
GLY 146
0.0171
GLY 147
0.0214
ILE 148
0.0158
PHE 149
0.0181
VAL 150
0.0202
GLY 151
0.0212
PRO 152
0.0176
CYS 153
0.0170
GLY 154
0.0197
ASN 155
0.0217
LYS 156
0.0126
VAL 157
0.0121
ASP 158
0.0090
HIS 159
0.0073
ALA 160
0.0089
VAL 161
0.0109
ALA 162
0.0178
ALA 163
0.0155
VAL 164
0.0183
GLY 165
0.0155
TYR 166
0.0189
GLY 167
0.0191
PRO 168
0.0166
ASN 169
0.0176
TYR 170
0.0179
ILE 171
0.0180
LEU 172
0.0154
ILE 173
0.0177
LYS 174
0.0244
ASN 175
0.0238
SER 176
0.0224
TRP 177
0.0197
GLY 178
0.0270
THR 179
0.0255
GLY 180
0.0301
TRP 181
0.0231
GLY 182
0.0184
GLU 183
0.0151
ASN 184
0.0232
GLY 185
0.0253
TYR 186
0.0192
ILE 187
0.0171
ARG 188
0.0153
ILE 189
0.0169
LYS 190
0.0187
ARG 191
0.0147
GLY 192
0.0144
THR 193
0.0234
GLY 194
0.0305
ASN 195
0.0311
SER 196
0.0281
TYR 197
0.0298
GLY 198
0.0212
VAL 199
0.0182
CYS 200
0.0157
GLY 201
0.0197
LEU 202
0.0207
TYR 203
0.0215
THR 204
0.0243
SER 205
0.0180
SER 206
0.0167
PHE 207
0.0165
TYR 208
0.0172
PRO 209
0.0183
VAL 210
0.0060
LYS 211
0.0194
ASN 212
0.0871
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.