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 = 0.0653
SER 1
0.0569
ASP 2
0.0585
GLN 3
0.0595
GLN 4
0.0494
LEU 5
0.0423
ASP 6
0.0470
CYS 7
0.0461
ALA 8
0.0351
LEU 9
0.0346
ASP 10
0.0401
LEU 11
0.0354
MET 12
0.0270
ARG 13
0.0345
ARG 14
0.0374
LEU 15
0.0294
PRO 16
0.0264
PRO 17
0.0115
GLN 18
0.0127
GLN 19
0.0158
ILE 20
0.0096
GLU 21
0.0049
LYS 22
0.0101
ASN 23
0.0142
LEU 24
0.0106
SER 25
0.0061
ASP 26
0.0130
LEU 27
0.0194
ILE 28
0.0174
ASP 29
0.0150
LEU 30
0.0240
VAL 31
0.0299
PRO 32
0.0276
SER 33
0.0375
LEU 34
0.0341
CYS 35
0.0260
GLU 36
0.0298
ASP 37
0.0320
LEU 38
0.0229
LEU 39
0.0142
SER 40
0.0177
SER 41
0.0204
VAL 42
0.0130
ASP 43
0.0033
GLN 44
0.0028
PRO 45
0.0041
LEU 46
0.0053
LYS 47
0.0059
ILE 48
0.0068
ALA 49
0.0079
ARG 50
0.0089
ASP 51
0.0089
LYS 52
0.0109
VAL 53
0.0115
VAL 54
0.0112
GLY 55
0.0115
LYS 56
0.0098
ASP 57
0.0084
TYR 58
0.0064
LEU 59
0.0059
LEU 60
0.0061
CYS 61
0.0076
ASP 62
0.0079
TYR 63
0.0056
ASN 64
0.0050
ARG 65
0.0061
ASP 66
0.0060
GLY 67
0.0080
ASP 68
0.0082
SER 69
0.0056
TYR 70
0.0054
ARG 71
0.0042
SER 72
0.0053
PRO 73
0.0050
TRP 74
0.0073
SER 75
0.0088
ASN 76
0.0070
LYS 77
0.0068
TYR 78
0.0053
ASP 79
0.0070
PRO 80
0.0075
PRO 81
0.0067
LEU 82
0.0049
GLU 83
0.0076
ASP 84
0.0079
GLY 85
0.0061
ALA 86
0.0079
MET 87
0.0091
PRO 88
0.0110
SER 89
0.0149
ALA 90
0.0161
ARG 91
0.0165
LEU 92
0.0129
ARG 93
0.0109
LYS 94
0.0127
LEU 95
0.0101
GLU 96
0.0072
VAL 97
0.0086
GLU 98
0.0083
ALA 99
0.0047
ASN 100
0.0053
ASN 101
0.0077
ALA 102
0.0054
PHE 103
0.0058
ASP 104
0.0080
GLN 105
0.0105
TYR 106
0.0096
ARG 107
0.0100
ASP 108
0.0126
LEU 109
0.0140
TYR 110
0.0133
PHE 111
0.0125
GLU 112
0.0143
GLY 113
0.0115
GLY 114
0.0094
VAL 115
0.0076
SER 116
0.0064
SER 117
0.0045
VAL 118
0.0032
TYR 119
0.0035
LEU 120
0.0067
TRP 121
0.0096
ASP 122
0.0143
LEU 123
0.0201
ASP 124
0.0270
HIS 125
0.0278
GLY 126
0.0205
PHE 127
0.0146
ALA 128
0.0112
GLY 129
0.0058
VAL 130
0.0050
ILE 131
0.0047
LEU 132
0.0057
ILE 133
0.0076
LYS 134
0.0079
LYS 135
0.0100
ALA 136
0.0080
GLY 137
0.0068
ASP 138
0.0180
GLY 139
0.0240
SER 140
0.0316
LYS 141
0.0428
LYS 142
0.0377
ILE 143
0.0220
LYS 144
0.0154
GLY 145
0.0086
CYS 146
0.0084
TRP 147
0.0091
ASP 148
0.0077
SER 149
0.0083
ILE 150
0.0069
HIS 151
0.0076
VAL 152
0.0080
VAL 153
0.0094
GLU 154
0.0134
VAL 155
0.0151
GLN 156
0.0206
GLU 157
0.0229
LYS 158
0.0277
SER 159
0.0351
SER 160
0.0340
GLY 161
0.0279
ARG 162
0.0251
THR 163
0.0211
ALA 164
0.0186
HIS 165
0.0174
TYR 166
0.0139
LYS 167
0.0138
LEU 168
0.0113
THR 169
0.0115
SER 170
0.0108
THR 171
0.0088
VAL 172
0.0092
MET 173
0.0055
LEU 174
0.0058
TRP 175
0.0061
LEU 176
0.0058
GLN 177
0.0129
THR 178
0.0229
ASN 179
0.0369
LYS 180
0.0479
THR 181
0.0636
GLY 182
0.0653
SER 183
0.0469
GLY 184
0.0409
THR 185
0.0262
MET 186
0.0192
ASN 187
0.0100
LEU 188
0.0055
GLY 189
0.0036
GLY 190
0.0054
SER 191
0.0090
LEU 192
0.0141
THR 193
0.0146
ARG 194
0.0156
GLN 195
0.0159
MET 196
0.0145
GLU 197
0.0158
LYS 198
0.0136
ASP 199
0.0157
GLU 200
0.0128
THR 201
0.0159
VAL 202
0.0175
SER 203
0.0207
ASP 204
0.0228
SER 205
0.0188
SER 206
0.0134
PRO 207
0.0132
HIS 208
0.0106
ILE 209
0.0063
ALA 210
0.0062
ASN 211
0.0055
ILE 212
0.0041
GLY 213
0.0039
ARG 214
0.0048
LEU 215
0.0068
VAL 216
0.0073
GLU 217
0.0100
ASP 218
0.0121
MET 219
0.0125
GLU 220
0.0127
ASN 221
0.0166
LYS 222
0.0183
ILE 223
0.0172
ARG 224
0.0187
SER 225
0.0248
THR 226
0.0243
LEU 227
0.0200
ASN 228
0.0257
GLU 229
0.0335
ILE 230
0.0320
TYR 231
0.0213
PHE 232
0.0219
GLY 233
0.0433
LYS 234
0.0469
THR 235
0.0281
LYS 236
0.0327
ASP 237
0.0534
ILE 238
0.0465
VAL 239
0.0243
ASN 240
0.0401
GLY 241
0.0522
LEU 242
0.0328
ARG 243
0.0189
SER 244
0.0285
ILE 245
0.0502
ASP 246
0.0427
ALA 247
0.0321
ILE 248
0.0147
PRO 249
0.0133
ASP 250
0.0163
ASN 251
0.0144
GLN 252
0.0137
LYS 253
0.0107
TYR 254
0.0106
LYS 255
0.0120
GLN 256
0.0103
LEU 257
0.0089
GLN 258
0.0102
ARG 259
0.0106
GLU 260
0.0086
LEU 261
0.0098
SER 262
0.0111
GLN 263
0.0098
VAL 264
0.0085
LEU 265
0.0112
THR 266
0.0123
GLN 267
0.0098
ARG 268
0.0087
GLN 269
0.0124
ILE 270
0.0128
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.