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 = 0.0564
GLY 1
0.0285
VAL 2
0.0293
SER 3
0.0146
GLY 4
0.0131
SER 5
0.0068
CYS 6
0.0101
ASN 7
0.0106
ILE 8
0.0106
ASP 9
0.0040
VAL 10
0.0090
VAL 11
0.0142
CYS 12
0.0131
PRO 13
0.0175
GLU 14
0.0160
GLY 15
0.0120
ASP 16
0.0164
GLY 17
0.0140
ARG 18
0.0127
ARG 19
0.0100
ASP 20
0.0107
ILE 21
0.0115
ILE 22
0.0101
ARG 23
0.0085
ALA 24
0.0092
VAL 25
0.0107
GLY 26
0.0089
ALA 27
0.0093
TYR 28
0.0102
SER 29
0.0173
LYS 30
0.0178
SER 31
0.0261
GLY 32
0.0309
THR 33
0.0340
LEU 34
0.0243
ALA 35
0.0192
CYS 36
0.0162
THR 37
0.0139
GLY 38
0.0136
SER 39
0.0113
LEU 40
0.0095
VAL 41
0.0100
ASN 42
0.0105
ASN 43
0.0102
THR 44
0.0152
ALA 45
0.0124
ASN 46
0.0124
ASP 47
0.0067
ARG 48
0.0057
LYS 49
0.0050
MET 50
0.0039
TYR 51
0.0062
PHE 52
0.0075
LEU 53
0.0111
THR 54
0.0116
ALA 55
0.0119
HSD 56
0.0094
HSD 57
0.0107
CYS 58
0.0116
GLY 59
0.0128
MET 60
0.0095
GLY 61
0.0085
THR 62
0.0083
ALA 63
0.0051
SER 64
0.0087
THR 65
0.0109
ALA 66
0.0065
ALA 67
0.0086
SER 68
0.0139
ILE 69
0.0114
VAL 70
0.0130
VAL 71
0.0090
TYR 72
0.0105
TRP 73
0.0073
ASN 74
0.0072
TYR 75
0.0095
GLN 76
0.0089
ASN 77
0.0195
SER 78
0.0314
THR 79
0.0279
CYS 80
0.0163
ARG 81
0.0174
ALA 82
0.0125
PRO 83
0.0056
ASN 84
0.0064
THR 85
0.0144
PRO 86
0.0294
ALA 87
0.0263
SER 88
0.0129
GLY 89
0.0234
ALA 90
0.0334
ASN 91
0.0401
GLY 92
0.0324
ASP 93
0.0381
GLY 94
0.0256
SER 95
0.0232
MET 96
0.0198
SER 97
0.0208
GLN 98
0.0163
THR 99
0.0144
GLN 100
0.0120
SER 101
0.0130
GLY 102
0.0091
SER 103
0.0050
THR 104
0.0043
VAL 105
0.0045
LYS 106
0.0056
ALA 107
0.0040
THR 108
0.0050
TYR 109
0.0025
ALA 110
0.0053
THR 111
0.0067
SER 112
0.0036
ASP 113
0.0076
PHE 114
0.0078
THR 115
0.0082
LEU 116
0.0075
LEU 117
0.0060
GLU 118
0.0047
LEU 119
0.0049
ASN 120
0.0083
ASN 121
0.0120
ALA 122
0.0114
ALA 123
0.0087
ASN 124
0.0134
PRO 125
0.0170
ALA 126
0.0182
PHE 127
0.0092
ASN 128
0.0047
LEU 129
0.0049
PHE 130
0.0075
TRP 131
0.0092
ALA 132
0.0123
GLY 133
0.0131
TRP 134
0.0101
ASP 135
0.0090
ARG 136
0.0061
ARG 137
0.0092
ASP 138
0.0080
GLN 139
0.0089
ASN 140
0.0051
TYR 141
0.0025
PRO 142
0.0028
GLY 143
0.0053
ALA 144
0.0091
ILE 145
0.0151
ALA 146
0.0155
ILE 147
0.0149
HSD 148
0.0145
HSD 149
0.0116
PRO 150
0.0137
ASN 151
0.0176
VAL 152
0.0142
ALA 153
0.0155
GLU 154
0.0090
LYS 155
0.0071
ARG 156
0.0097
ILE 157
0.0139
SER 158
0.0153
ASN 159
0.0110
SER 160
0.0070
THR 161
0.0060
SER 162
0.0075
PRO 163
0.0054
THR 164
0.0056
SER 165
0.0112
PHE 166
0.0141
VAL 167
0.0210
ALA 168
0.0243
TRP 169
0.0207
GLY 170
0.0283
GLY 171
0.0347
GLY 172
0.0419
ALA 173
0.0466
GLY 174
0.0315
THR 175
0.0185
THR 176
0.0115
HSD 177
0.0084
LEU 178
0.0065
ASN 179
0.0103
VAL 180
0.0080
GLN 181
0.0110
TRP 182
0.0062
GLN 183
0.0074
PRO 184
0.0136
SER 185
0.0034
GLY 186
0.0077
GLY 187
0.0122
VAL 188
0.0129
THR 189
0.0156
GLU 190
0.0146
PRO 191
0.0174
GLY 192
0.0167
SER 193
0.0157
SER 194
0.0165
GLY 195
0.0162
SER 196
0.0163
PRO 197
0.0143
ILE 198
0.0130
TYR 199
0.0115
SER 200
0.0105
PRO 201
0.0120
GLU 202
0.0126
LYS 203
0.0125
ARG 204
0.0099
VAL 205
0.0106
LEU 206
0.0075
GLY 207
0.0103
GLN 208
0.0124
LEU 209
0.0147
HSD 210
0.0134
GLY 211
0.0190
GLY 212
0.0199
PRO 213
0.0376
SER 214
0.0254
SER 215
0.0249
CYS 216
0.0165
SER 217
0.0456
ALA 218
0.0434
THR 219
0.0537
GLY 220
0.0564
THR 221
0.0480
ASN 222
0.0468
ARG 223
0.0220
SER 224
0.0150
ASP 225
0.0136
GLN 226
0.0108
TYR 227
0.0094
GLY 228
0.0074
ARG 229
0.0024
VAL 230
0.0032
PHE 231
0.0053
THR 232
0.0053
SER 233
0.0017
TRP 234
0.0052
THR 235
0.0063
GLY 236
0.0043
GLY 237
0.0059
GLY 238
0.0089
ALA 239
0.0083
ALA 240
0.0062
ALA 241
0.0028
SER 242
0.0024
ARG 243
0.0027
LEU 244
0.0051
SER 245
0.0081
ASP 246
0.0087
TRP 247
0.0059
LEU 248
0.0077
ASP 249
0.0128
PRO 250
0.0133
ALA 251
0.0225
SER 252
0.0290
THR 253
0.0324
GLY 254
0.0307
ALA 255
0.0207
GLN 256
0.0152
PHE 257
0.0130
ILE 258
0.0156
ASP 259
0.0146
GLY 260
0.0132
LEU 261
0.0106
ASP 262
0.0100
SER 263
0.0071
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.