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 = 0.1668
SER 1
0.0284
ARG 2
0.0743
PRO 3
0.1668
GLY 4
0.1209
LEU 5
0.0202
PRO 6
0.0131
VAL 7
0.0121
GLU 8
0.0076
TYR 9
0.0155
LEU 10
0.0135
GLN 11
0.0228
VAL 12
0.0196
PRO 13
0.0266
SER 14
0.0236
PRO 15
0.0305
SER 16
0.0253
MET 17
0.0243
GLY 18
0.0316
ARG 19
0.0290
ASP 20
0.0276
ILE 21
0.0176
LYS 22
0.0196
VAL 23
0.0114
GLN 24
0.0134
PHE 25
0.0088
GLN 26
0.0060
SER 27
0.0064
GLY 28
0.0077
GLY 29
0.0114
ASN 30
0.0137
ASN 31
0.0120
SER 32
0.0104
PRO 33
0.0086
ALA 34
0.0070
VAL 35
0.0075
TYR 36
0.0073
LEU 37
0.0089
LEU 38
0.0090
ASP 39
0.0115
GLY 40
0.0115
LEU 41
0.0151
ARG 42
0.0170
ALA 43
0.0164
GLN 44
0.0210
ASP 45
0.0225
ASP 46
0.0271
TYR 47
0.0195
ASN 48
0.0146
GLY 49
0.0144
TRP 50
0.0121
ASP 51
0.0164
ILE 52
0.0173
ASN 53
0.0126
THR 54
0.0111
PRO 55
0.0046
ALA 56
0.0087
PHE 57
0.0055
GLU 58
0.0137
TRP 59
0.0059
TYR 60
0.0050
TYR 61
0.0054
GLN 62
0.0123
SER 63
0.0067
GLY 64
0.0054
LEU 65
0.0064
SER 66
0.0060
ILE 67
0.0076
VAL 68
0.0084
MET 69
0.0104
PRO 70
0.0103
VAL 71
0.0146
GLY 72
0.0145
GLY 73
0.0099
GLN 74
0.0076
SER 75
0.0049
SER 76
0.0018
PHE 77
0.0020
TYR 78
0.0043
SER 79
0.0071
ASP 80
0.0115
TRP 81
0.0154
TYR 82
0.0211
SER 83
0.0269
PRO 84
0.0233
ALA 85
0.0160
CYS 86
0.0206
GLY 87
0.0174
LYS 88
0.0134
ALA 89
0.0084
GLY 90
0.0187
CYS 91
0.0207
GLN 92
0.0199
THR 93
0.0197
TYR 94
0.0145
LYS 95
0.0147
TRP 96
0.0103
GLU 97
0.0074
THR 98
0.0110
PHE 99
0.0116
LEU 100
0.0067
THR 101
0.0046
SER 102
0.0092
GLU 103
0.0134
LEU 104
0.0103
PRO 105
0.0046
GLN 106
0.0100
TRP 107
0.0106
LEU 108
0.0056
SER 109
0.0035
ALA 110
0.0071
ASN 111
0.0070
ARG 112
0.0051
ALA 113
0.0050
VAL 114
0.0056
LYS 115
0.0089
PRO 116
0.0087
THR 117
0.0121
GLY 118
0.0131
SER 119
0.0093
ALA 120
0.0089
ALA 121
0.0074
ILE 122
0.0089
GLY 123
0.0093
LEU 124
0.0098
SER 125
0.0085
MET 126
0.0080
ALA 127
0.0081
GLY 128
0.0077
SER 129
0.0058
SER 130
0.0055
ALA 131
0.0064
MET 132
0.0064
ILE 133
0.0049
LEU 134
0.0049
ALA 135
0.0085
ALA 136
0.0100
TYR 137
0.0093
HIS 138
0.0092
PRO 139
0.0127
GLN 140
0.0170
GLN 141
0.0097
PHE 142
0.0092
ILE 143
0.0127
TYR 144
0.0110
ALA 145
0.0089
GLY 146
0.0098
SER 147
0.0095
LEU 148
0.0103
SER 149
0.0117
ALA 150
0.0122
LEU 151
0.0088
LEU 152
0.0091
ASP 153
0.0076
PRO 154
0.0062
SER 155
0.0051
GLN 156
0.0064
GLY 157
0.0070
MET 158
0.0068
GLY 159
0.0048
PRO 160
0.0052
SER 161
0.0049
LEU 162
0.0069
ILE 163
0.0129
GLY 164
0.0205
LEU 165
0.0328
ALA 166
0.0255
MET 167
0.0187
GLY 168
0.0265
ASP 169
0.0292
ALA 170
0.0183
GLY 171
0.0123
GLY 172
0.0205
TYR 173
0.0182
LYS 174
0.0245
ALA 175
0.0172
ALA 176
0.0241
ASP 177
0.0231
MET 178
0.0149
TRP 179
0.0137
GLY 180
0.0214
PRO 181
0.0229
SER 182
0.0185
SER 183
0.0208
ASP 184
0.0177
PRO 185
0.0094
ALA 186
0.0075
TRP 187
0.0029
GLU 188
0.0042
ARG 189
0.0054
ASN 190
0.0054
ASP 191
0.0070
PRO 192
0.0077
THR 193
0.0103
GLN 194
0.0118
GLN 195
0.0111
ILE 196
0.0116
PRO 197
0.0177
LYS 198
0.0181
LEU 199
0.0143
VAL 200
0.0186
ALA 201
0.0245
ASN 202
0.0228
ASN 203
0.0224
THR 204
0.0163
ARG 205
0.0144
LEU 206
0.0106
TRP 207
0.0100
VAL 208
0.0105
TYR 209
0.0142
CYS 210
0.0156
GLY 211
0.0190
ASN 212
0.0247
GLY 213
0.0128
THR 214
0.0190
PRO 215
0.0252
ASN 216
0.0449
GLU 217
0.0729
LEU 218
0.0498
GLY 219
0.0407
GLY 220
0.0263
ALA 221
0.0319
ASN 222
0.0303
ILE 223
0.0218
PRO 224
0.0282
ALA 225
0.0157
GLU 226
0.0054
PHE 227
0.0172
LEU 228
0.0182
GLU 229
0.0147
ASN 230
0.0211
PHE 231
0.0183
VAL 232
0.0174
ARG 233
0.0227
SER 234
0.0279
SER 235
0.0170
ASN 236
0.0155
LEU 237
0.0202
LYS 238
0.0186
PHE 239
0.0119
GLN 240
0.0102
ASP 241
0.0122
ALA 242
0.0123
TYR 243
0.0078
ASN 244
0.0073
ALA 245
0.0112
ALA 246
0.0178
GLY 247
0.0189
GLY 248
0.0163
HIS 249
0.0197
ASN 250
0.0191
ALA 251
0.0114
VAL 252
0.0141
PHE 253
0.0125
ASN 254
0.0159
PHE 255
0.0222
PRO 256
0.0254
PRO 257
0.0439
ASN 258
0.0316
GLY 259
0.0188
THR 260
0.0056
HIS 261
0.0054
SER 262
0.0052
TRP 263
0.0035
GLU 264
0.0042
TYR 265
0.0088
TRP 266
0.0071
GLY 267
0.0077
ALA 268
0.0086
GLN 269
0.0107
LEU 270
0.0093
ASN 271
0.0098
ALA 272
0.0119
MET 273
0.0114
LYS 274
0.0106
GLY 275
0.0155
ASP 276
0.0145
LEU 277
0.0108
GLN 278
0.0127
SER 279
0.0167
SER 280
0.0147
LEU 281
0.0131
GLY 282
0.0151
ALA 283
0.0124
GLY 284
0.0168
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.