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 = 0.0969
PHE 1
0.0187
ASP 2
0.0209
MET 3
0.0206
ILE 4
0.0158
ARG 5
0.0163
LEU 6
0.0195
ALA 7
0.0172
THR 8
0.0137
ASN 9
0.0172
LYS 10
0.0148
PHE 11
0.0102
SER 12
0.0118
GLU 13
0.0111
ASP 14
0.0159
ASN 15
0.0133
LYS 16
0.0105
ILE 17
0.0114
GLY 18
0.0114
GLU 19
0.0094
GLY 20
0.0104
GLY 21
0.0112
PHE 22
0.0084
GLY 23
0.0073
ASP 24
0.0065
VAL 25
0.0070
TYR 26
0.0084
LYS 27
0.0106
GLY 28
0.0120
MET 29
0.0170
PHE 30
0.0198
PRO 31
0.0263
ASN 32
0.0275
GLY 33
0.0245
TYR 34
0.0190
GLU 35
0.0127
ILE 36
0.0097
ALA 37
0.0076
VAL 38
0.0065
LYS 39
0.0058
ARG 40
0.0060
LEU 41
0.0063
ILE 42
0.0075
ARG 43
0.0095
ASN 44
0.0121
SER 45
0.0132
SER 46
0.0155
GLN 47
0.0118
GLY 48
0.0142
ALA 49
0.0134
VAL 50
0.0116
GLU 51
0.0096
PHE 52
0.0086
LYS 53
0.0087
ASN 54
0.0062
GLU 55
0.0059
VAL 56
0.0063
LEU 57
0.0060
LEU 58
0.0048
ILE 59
0.0048
ALA 60
0.0054
LYS 61
0.0059
LEU 62
0.0053
GLN 63
0.0047
HIS 64
0.0047
ARG 65
0.0036
ASN 66
0.0033
LEU 67
0.0045
VAL 68
0.0040
ARG 69
0.0053
LEU 70
0.0057
LEU 71
0.0080
GLY 72
0.0087
PHE 73
0.0096
CYS 74
0.0125
ILE 75
0.0147
GLN 76
0.0180
ARG 77
0.0193
ASN 78
0.0169
GLU 79
0.0120
LYS 80
0.0100
ILE 81
0.0083
LEU 82
0.0069
ILE 83
0.0070
TYR 84
0.0063
GLU 85
0.0058
TYR 86
0.0066
MET 87
0.0041
HIS 88
0.0064
ASN 89
0.0069
LYS 90
0.0065
SER 91
0.0072
LEU 92
0.0068
ASP 93
0.0090
TYR 94
0.0112
TYR 95
0.0108
LEU 96
0.0093
PHE 97
0.0113
SER 98
0.0151
PRO 99
0.0180
GLU 100
0.0203
ASN 101
0.0163
HIS 102
0.0137
ARG 103
0.0161
LYS 104
0.0158
LEU 105
0.0121
THR 106
0.0124
TRP 107
0.0108
HIS 108
0.0125
ALA 109
0.0098
ARG 110
0.0072
TYR 111
0.0071
LYS 112
0.0075
ILE 113
0.0051
ILE 114
0.0034
ARG 115
0.0048
GLY 116
0.0051
ILE 117
0.0032
ALA 118
0.0026
ARG 119
0.0030
GLY 120
0.0042
ILE 121
0.0042
LEU 122
0.0042
TYR 123
0.0055
LEU 124
0.0052
HIS 125
0.0055
GLU 126
0.0062
ASP 127
0.0070
SER 128
0.0077
HIS 129
0.0103
LEU 130
0.0078
LYS 131
0.0075
ILE 132
0.0057
ILE 133
0.0058
HIS 134
0.0051
CYS 135
0.0049
ASP 136
0.0046
LEU 137
0.0049
LYS 138
0.0049
PRO 139
0.0055
SER 140
0.0068
ASN 141
0.0056
ILE 142
0.0049
LEU 143
0.0049
LEU 144
0.0050
ASP 145
0.0036
ASP 146
0.0051
LYS 147
0.0054
MET 148
0.0057
ASN 149
0.0040
ALA 150
0.0037
LYS 151
0.0037
ILE 152
0.0041
SER 153
0.0048
ASP 154
0.0053
PHE 155
0.0052
GLY 156
0.0060
LEU 157
0.0050
ALA 158
0.0049
ARG 159
0.0056
ILE 160
0.0062
VAL 161
0.0079
ALA 162
0.0098
ILE 163
0.0113
ASP 164
0.0124
GLN 165
0.0108
MET 166
0.0094
GLN 167
0.0090
GLY 168
0.0096
ASN 169
0.0112
THR 170
0.0111
SER 171
0.0156
ILE 172
0.0104
ILE 173
0.0075
ALA 174
0.0028
GLY 175
0.0033
THR 176
0.0035
TYR 177
0.0050
GLY 178
0.0050
TYR 179
0.0034
MET 180
0.0037
SER 181
0.0046
PRO 182
0.0051
GLU 183
0.0058
TYR 184
0.0058
ALA 185
0.0064
MET 186
0.0106
LEU 187
0.0115
GLY 188
0.0092
GLN 189
0.0078
PHE 190
0.0064
SER 191
0.0051
VAL 192
0.0050
LYS 193
0.0023
SER 194
0.0036
ASP 195
0.0034
VAL 196
0.0027
PHE 197
0.0033
SER 198
0.0031
PHE 199
0.0025
GLY 200
0.0028
VAL 201
0.0034
ILE 202
0.0027
MET 203
0.0022
LEU 204
0.0023
GLU 205
0.0028
ILE 206
0.0030
VAL 207
0.0031
SER 208
0.0023
GLY 209
0.0048
LYS 210
0.0056
ARG 211
0.0060
ASN 212
0.0068
VAL 213
0.0079
ASP 214
0.0072
TYR 215
0.0107
ASN 216
0.0188
GLY 217
0.0532
VAL 218
0.0924
ASN 219
0.0507
SER 220
0.0161
ILE 221
0.0195
ASP 222
0.0114
ASP 223
0.0088
LEU 224
0.0059
VAL 225
0.0069
SER 226
0.0096
HIS 227
0.0074
ALA 228
0.0059
TRP 229
0.0100
LYS 230
0.0116
LYS 231
0.0099
TRP 232
0.0113
THR 233
0.0151
GLU 234
0.0151
ASN 235
0.0146
LYS 236
0.0109
GLN 237
0.0087
MET 238
0.0074
GLU 239
0.0047
LEU 240
0.0028
LEU 241
0.0037
ASP 242
0.0052
PRO 243
0.0076
ALA 244
0.0116
LEU 245
0.0112
THR 246
0.0132
TYR 247
0.0190
SER 248
0.0171
PHE 249
0.0134
SER 250
0.0148
GLU 251
0.0132
THR 252
0.0149
GLU 253
0.0119
VAL 254
0.0089
SER 255
0.0106
ARG 256
0.0111
CYS 257
0.0073
ILE 258
0.0067
GLN 259
0.0096
LEU 260
0.0081
GLY 261
0.0056
LEU 262
0.0077
LEU 263
0.0085
CYS 264
0.0053
VAL 265
0.0058
GLN 266
0.0080
GLU 267
0.0079
ASN 268
0.0076
PRO 269
0.0038
ASP 270
0.0051
GLN 271
0.0075
ARG 272
0.0054
PRO 273
0.0053
THR 274
0.0040
MET 275
0.0026
ALA 276
0.0041
THR 277
0.0072
ILE 278
0.0063
ALA 279
0.0076
LEU 280
0.0113
TYR 281
0.0120
PHE 282
0.0115
ASN 283
0.0156
ILE 284
0.0184
ASP 285
0.0198
SER 286
0.0230
ILE 287
0.0203
ASP 288
0.0205
LEU 289
0.0159
PRO 290
0.0166
LEU 291
0.0154
PRO 292
0.0129
GLN 293
0.0133
GLN 294
0.0130
PRO 295
0.0098
PRO 296
0.0101
PHE 297
0.0107
TYR 298
0.0097
MET 299
0.0083
ARG 300
0.0094
GLY 301
0.0153
LYS 302
0.0129
ILE 303
0.0146
GLU 304
0.0182
SER 305
0.0231
LYS 306
0.0219
VAL 307
0.0206
ALA 308
0.0296
SER 309
0.0322
LYS 310
0.0304
LYS 311
0.0356
THR 312
0.0556
MET 313
0.0602
SER 314
0.0146
GLY 315
0.0424
ARG 316
0.0969
PRO 317
0.0676
ARG 318
0.0351
SER 319
0.0829
TYR 320
0.0877
SER 321
0.0637
VAL 322
0.0616
THR 323
0.0415
ARG 324
0.0455
PHE 325
0.0242
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: October 18th, 2018.