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 = 0.1082
ARG 1
0.0792
PRO 2
0.0716
GLY 3
0.0213
LEU 4
0.0207
PRO 5
0.0246
VAL 6
0.0189
GLU 7
0.0178
TYR 8
0.0122
LEU 9
0.0154
GLN 10
0.0162
VAL 11
0.0166
PRO 12
0.0180
SER 13
0.0145
ALA 14
0.0169
SER 15
0.0151
MET 16
0.0132
GLY 17
0.0175
ARG 18
0.0173
ASP 19
0.0154
ILE 20
0.0122
LYS 21
0.0084
VAL 22
0.0075
GLN 23
0.0061
PHE 24
0.0131
GLN 25
0.0179
GLY 26
0.0225
GLY 27
0.0254
GLY 28
0.0256
PRO 29
0.0230
HIS 30
0.0162
ALA 31
0.0106
VAL 32
0.0076
TYR 33
0.0029
LEU 34
0.0054
LEU 35
0.0082
ASP 36
0.0109
GLY 37
0.0109
LEU 38
0.0106
ARG 39
0.0093
ALA 40
0.0093
GLN 41
0.0137
ASP 42
0.0130
ASP 43
0.0129
TYR 44
0.0114
ASN 45
0.0114
GLY 46
0.0137
TRP 47
0.0120
ASP 48
0.0119
ILE 49
0.0192
ASN 50
0.0191
THR 51
0.0178
PRO 52
0.0150
ALA 53
0.0127
PHE 54
0.0129
GLU 55
0.0176
GLU 56
0.0173
TYR 57
0.0161
TYR 58
0.0231
GLN 59
0.0321
SER 60
0.0237
GLY 61
0.0255
LEU 62
0.0186
SER 63
0.0177
VAL 64
0.0124
ILE 65
0.0066
MET 66
0.0026
PRO 67
0.0014
VAL 68
0.0036
GLY 69
0.0068
GLY 70
0.0063
GLN 71
0.0096
SER 72
0.0094
SER 73
0.0059
PHE 74
0.0072
TYR 75
0.0057
THR 76
0.0063
ASP 77
0.0057
TRP 78
0.0051
TYR 79
0.0055
GLN 80
0.0062
PRO 81
0.0077
SER 82
0.0026
GLN 83
0.0022
SER 84
0.0058
ASN 85
0.0105
GLY 86
0.0125
GLN 87
0.0135
ASN 88
0.0206
TYR 89
0.0133
THR 90
0.0092
TYR 91
0.0033
LYS 92
0.0064
TRP 93
0.0034
GLU 94
0.0056
THR 95
0.0089
PHE 96
0.0079
LEU 97
0.0043
THR 98
0.0063
ARG 99
0.0110
GLU 100
0.0136
MET 101
0.0125
PRO 102
0.0126
ALA 103
0.0217
TRP 104
0.0233
LEU 105
0.0215
GLN 106
0.0256
ALA 107
0.0329
ASN 108
0.0333
LYS 109
0.0292
GLY 110
0.0300
VAL 111
0.0219
SER 112
0.0190
PRO 113
0.0141
THR 114
0.0093
GLY 115
0.0063
ASN 116
0.0064
ALA 117
0.0056
ALA 118
0.0061
VAL 119
0.0084
GLY 120
0.0095
LEU 121
0.0104
SER 122
0.0094
MET 123
0.0099
SER 124
0.0094
GLY 125
0.0086
GLY 126
0.0086
SER 127
0.0081
ALA 128
0.0084
LEU 129
0.0093
ILE 130
0.0088
LEU 131
0.0076
ALA 132
0.0093
ALA 133
0.0117
TYR 134
0.0111
TYR 135
0.0078
PRO 136
0.0088
GLN 137
0.0047
GLN 138
0.0028
PHE 139
0.0055
PRO 140
0.0082
TYR 141
0.0095
ALA 142
0.0097
ALA 143
0.0101
SER 144
0.0087
LEU 145
0.0075
SER 146
0.0032
GLY 147
0.0050
PHE 148
0.0080
LEU 149
0.0048
ASN 150
0.0059
PRO 151
0.0075
SER 152
0.0068
GLU 153
0.0112
SER 154
0.0169
TRP 155
0.0208
TRP 156
0.0165
PRO 157
0.0149
THR 158
0.0200
LEU 159
0.0173
ILE 160
0.0147
GLY 161
0.0173
LEU 162
0.0184
ALA 163
0.0171
MET 164
0.0145
ASN 165
0.0176
ASP 166
0.0201
SER 167
0.0177
GLY 168
0.0174
GLY 169
0.0153
TYR 170
0.0114
ASN 171
0.0065
ALA 172
0.0074
ASN 173
0.0066
SER 174
0.0037
MET 175
0.0043
TRP 176
0.0061
GLY 177
0.0057
PRO 178
0.0054
SER 179
0.0052
SER 180
0.0079
ASP 181
0.0088
PRO 182
0.0098
ALA 183
0.0076
TRP 184
0.0074
LYS 185
0.0089
ARG 186
0.0094
ASN 187
0.0072
ASP 188
0.0069
PRO 189
0.0084
MET 190
0.0062
VAL 191
0.0106
GLN 192
0.0119
ILE 193
0.0138
PRO 194
0.0185
ARG 195
0.0173
LEU 196
0.0163
VAL 197
0.0217
ALA 198
0.0241
ASN 199
0.0204
ASN 200
0.0217
THR 201
0.0153
ARG 202
0.0156
ILE 203
0.0116
TRP 204
0.0113
VAL 205
0.0058
TYR 206
0.0071
CYS 207
0.0098
GLY 208
0.0228
ASN 209
0.0436
GLY 210
0.0390
THR 211
0.0610
PRO 212
0.0587
SER 213
0.0872
ASP 214
0.1082
LEU 215
0.0840
GLY 216
0.0733
GLY 217
0.0442
ASP 218
0.0411
ASN 219
0.0167
ILE 220
0.0182
PRO 221
0.0195
ALA 222
0.0009
LYS 223
0.0233
PHE 224
0.0332
LEU 225
0.0198
GLU 226
0.0168
GLY 227
0.0267
LEU 228
0.0273
THR 229
0.0163
LEU 230
0.0194
ARG 231
0.0216
THR 232
0.0122
ASN 233
0.0066
GLN 234
0.0110
THR 235
0.0045
PHE 236
0.0020
ARG 237
0.0061
ASP 238
0.0047
THR 239
0.0104
TYR 240
0.0135
ALA 241
0.0204
ALA 242
0.0219
ASP 243
0.0233
GLY 244
0.0272
GLY 245
0.0234
ARG 246
0.0258
ASN 247
0.0205
GLY 248
0.0168
VAL 249
0.0116
PHE 250
0.0085
ASN 251
0.0124
PHE 252
0.0157
PRO 253
0.0467
PRO 254
0.0754
ASN 255
0.0608
GLY 256
0.0390
THR 257
0.0204
HIS 258
0.0075
SER 259
0.0185
TRP 260
0.0218
PRO 261
0.0405
TYR 262
0.0256
TRP 263
0.0157
ASN 264
0.0169
GLU 265
0.0176
GLN 266
0.0118
LEU 267
0.0095
VAL 268
0.0095
ALA 269
0.0106
MET 270
0.0096
LYS 271
0.0110
ALA 272
0.0146
ASP 273
0.0134
ILE 274
0.0094
GLN 275
0.0140
HIS 276
0.0147
VAL 277
0.0109
LEU 278
0.0097
ASN 279
0.0163
GLY 280
0.0161
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.