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 = 0.0775
ARG 1
0.0197
PRO 2
0.0058
GLY 3
0.0132
LEU 4
0.0160
PRO 5
0.0161
VAL 6
0.0152
GLU 7
0.0132
TYR 8
0.0112
LEU 9
0.0075
GLN 10
0.0040
VAL 11
0.0008
PRO 12
0.0075
SER 13
0.0136
ALA 14
0.0225
SER 15
0.0232
MET 16
0.0231
GLY 17
0.0279
ARG 18
0.0210
ASP 19
0.0087
ILE 20
0.0074
LYS 21
0.0068
VAL 22
0.0069
GLN 23
0.0103
PHE 24
0.0108
GLN 25
0.0126
GLY 26
0.0127
GLY 27
0.0132
GLY 28
0.0125
PRO 29
0.0110
HIS 30
0.0089
ALA 31
0.0079
VAL 32
0.0070
TYR 33
0.0067
LEU 34
0.0076
LEU 35
0.0085
ASP 36
0.0093
GLY 37
0.0149
LEU 38
0.0161
ARG 39
0.0228
ALA 40
0.0132
GLN 41
0.0122
ASP 42
0.0092
ASP 43
0.0100
TYR 44
0.0109
ASN 45
0.0114
GLY 46
0.0118
TRP 47
0.0106
ASP 48
0.0127
ILE 49
0.0140
ASN 50
0.0112
THR 51
0.0097
PRO 52
0.0104
ALA 53
0.0099
PHE 54
0.0118
GLU 55
0.0122
GLU 56
0.0092
TYR 57
0.0096
TYR 58
0.0129
GLN 59
0.0137
SER 60
0.0108
GLY 61
0.0117
LEU 62
0.0098
SER 63
0.0106
VAL 64
0.0098
ILE 65
0.0086
MET 66
0.0086
PRO 67
0.0057
VAL 68
0.0073
GLY 69
0.0091
GLY 70
0.0118
GLN 71
0.0192
SER 72
0.0198
SER 73
0.0122
PHE 74
0.0071
TYR 75
0.0036
THR 76
0.0046
ASP 77
0.0127
TRP 78
0.0171
TYR 79
0.0249
GLN 80
0.0335
PRO 81
0.0383
SER 82
0.0368
GLN 83
0.0446
SER 84
0.0515
ASN 85
0.0516
GLY 86
0.0553
GLN 87
0.0476
ASN 88
0.0523
TYR 89
0.0396
THR 90
0.0313
TYR 91
0.0199
LYS 92
0.0163
TRP 93
0.0071
GLU 94
0.0047
THR 95
0.0100
PHE 96
0.0065
LEU 97
0.0016
THR 98
0.0047
ARG 99
0.0099
GLU 100
0.0090
MET 101
0.0031
PRO 102
0.0062
ALA 103
0.0083
TRP 104
0.0068
LEU 105
0.0074
GLN 106
0.0102
ALA 107
0.0114
ASN 108
0.0104
LYS 109
0.0112
GLY 110
0.0127
VAL 111
0.0093
SER 112
0.0089
PRO 113
0.0064
THR 114
0.0061
GLY 115
0.0060
ASN 116
0.0057
ALA 117
0.0053
ALA 118
0.0050
VAL 119
0.0068
GLY 120
0.0071
LEU 121
0.0095
SER 122
0.0117
MET 123
0.0098
SER 124
0.0087
GLY 125
0.0084
GLY 126
0.0081
SER 127
0.0063
ALA 128
0.0061
LEU 129
0.0057
ILE 130
0.0058
LEU 131
0.0038
ALA 132
0.0040
ALA 133
0.0058
TYR 134
0.0053
TYR 135
0.0026
PRO 136
0.0034
GLN 137
0.0033
GLN 138
0.0036
PHE 139
0.0034
PRO 140
0.0027
TYR 141
0.0034
ALA 142
0.0030
ALA 143
0.0038
SER 144
0.0044
LEU 145
0.0034
SER 146
0.0072
GLY 147
0.0104
PHE 148
0.0143
LEU 149
0.0110
ASN 150
0.0152
PRO 151
0.0155
SER 152
0.0172
GLU 153
0.0249
SER 154
0.0311
TRP 155
0.0318
TRP 156
0.0242
PRO 157
0.0169
THR 158
0.0204
LEU 159
0.0263
ILE 160
0.0203
GLY 161
0.0210
LEU 162
0.0334
ALA 163
0.0361
MET 164
0.0311
ASN 165
0.0409
ASP 166
0.0493
SER 167
0.0412
GLY 168
0.0438
GLY 169
0.0459
TYR 170
0.0354
ASN 171
0.0309
ALA 172
0.0194
ASN 173
0.0211
SER 174
0.0255
MET 175
0.0151
TRP 176
0.0075
GLY 177
0.0100
PRO 178
0.0056
SER 179
0.0105
SER 180
0.0128
ASP 181
0.0085
PRO 182
0.0143
ALA 183
0.0080
TRP 184
0.0084
LYS 185
0.0121
ARG 186
0.0095
ASN 187
0.0071
ASP 188
0.0113
PRO 189
0.0102
MET 190
0.0111
VAL 191
0.0122
GLN 192
0.0099
ILE 193
0.0084
PRO 194
0.0104
ARG 195
0.0085
LEU 196
0.0068
VAL 197
0.0086
ALA 198
0.0105
ASN 199
0.0084
ASN 200
0.0075
THR 201
0.0052
ARG 202
0.0040
ILE 203
0.0044
TRP 204
0.0032
VAL 205
0.0040
TYR 206
0.0056
CYS 207
0.0099
GLY 208
0.0207
ASN 209
0.0316
GLY 210
0.0399
THR 211
0.0531
PRO 212
0.0551
SER 213
0.0591
ASP 214
0.0662
LEU 215
0.0429
GLY 216
0.0489
GLY 217
0.0479
ASP 218
0.0657
ASN 219
0.0748
ILE 220
0.0775
PRO 221
0.0654
ALA 222
0.0480
LYS 223
0.0501
PHE 224
0.0485
LEU 225
0.0341
GLU 226
0.0251
GLY 227
0.0233
LEU 228
0.0193
THR 229
0.0134
LEU 230
0.0090
ARG 231
0.0051
THR 232
0.0072
ASN 233
0.0028
GLN 234
0.0010
THR 235
0.0045
PHE 236
0.0052
ARG 237
0.0044
ASP 238
0.0066
THR 239
0.0075
TYR 240
0.0071
ALA 241
0.0090
ALA 242
0.0107
ASP 243
0.0107
GLY 244
0.0112
GLY 245
0.0084
ARG 246
0.0088
ASN 247
0.0070
GLY 248
0.0055
VAL 249
0.0083
PHE 250
0.0069
ASN 251
0.0128
PHE 252
0.0155
PRO 253
0.0316
PRO 254
0.0420
ASN 255
0.0411
GLY 256
0.0336
THR 257
0.0323
HIS 258
0.0265
SER 259
0.0206
TRP 260
0.0112
PRO 261
0.0152
TYR 262
0.0135
TRP 263
0.0049
ASN 264
0.0026
GLU 265
0.0089
GLN 266
0.0054
LEU 267
0.0013
VAL 268
0.0020
ALA 269
0.0037
MET 270
0.0033
LYS 271
0.0031
ALA 272
0.0036
ASP 273
0.0024
ILE 274
0.0032
GLN 275
0.0051
HIS 276
0.0052
VAL 277
0.0036
LEU 278
0.0056
ASN 279
0.0083
GLY 280
0.0075
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.