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 = 0.0380
SER 1
0.0140
VAL 2
0.0101
ASP 3
0.0103
GLN 4
0.0083
ALA 5
0.0061
THR 6
0.0044
LEU 7
0.0051
ASP 8
0.0027
LYS 9
0.0014
LEU 10
0.0036
GLU 11
0.0065
ALA 12
0.0062
GLY 13
0.0072
PHE 14
0.0098
LYS 15
0.0116
LYS 16
0.0121
LEU 17
0.0138
GLN 18
0.0167
ASP 19
0.0181
ALA 20
0.0194
LYS 21
0.0240
ASP 22
0.0251
CYS 23
0.0201
LYS 24
0.0205
SER 25
0.0157
LEU 26
0.0139
LEU 27
0.0116
LYS 28
0.0149
LYS 29
0.0169
TYR 30
0.0148
LEU 31
0.0130
THR 32
0.0162
LYS 33
0.0161
GLU 34
0.0177
ILE 35
0.0144
PHE 36
0.0116
ASP 37
0.0136
ARG 38
0.0144
LEU 39
0.0105
LYS 40
0.0084
THR 41
0.0106
ARG 42
0.0104
LYS 43
0.0090
THR 44
0.0087
ALA 45
0.0108
MET 46
0.0094
GLY 47
0.0094
ALA 48
0.0058
THR 49
0.0050
LEU 50
0.0037
LEU 51
0.0011
ASP 52
0.0025
VAL 53
0.0021
ILE 54
0.0047
GLN 55
0.0049
SER 56
0.0081
GLY 57
0.0097
VAL 58
0.0091
GLU 59
0.0104
ASN 60
0.0133
LEU 61
0.0153
ASP 62
0.0180
SER 63
0.0152
GLY 64
0.0164
VAL 65
0.0116
GLY 66
0.0100
VAL 67
0.0063
TYR 68
0.0043
ALA 69
0.0016
PRO 70
0.0031
ASP 71
0.0036
ALA 72
0.0034
GLU 73
0.0063
SER 74
0.0044
TYR 75
0.0049
THR 76
0.0079
VAL 77
0.0089
PHE 78
0.0077
ALA 79
0.0090
ASP 80
0.0119
LEU 81
0.0098
PHE 82
0.0079
ASP 83
0.0099
PRO 84
0.0122
VAL 85
0.0104
ILE 86
0.0086
GLU 87
0.0106
ASP 88
0.0123
TYR 89
0.0101
HIS 90
0.0087
GLY 91
0.0114
GLY 92
0.0113
PHE 93
0.0090
LYS 94
0.0103
PRO 95
0.0102
THR 96
0.0100
ASP 97
0.0076
LYS 98
0.0056
HIS 99
0.0035
PRO 100
0.0033
PRO 101
0.0041
THR 102
0.0042
ASP 103
0.0071
PHE 104
0.0063
GLY 105
0.0099
ASP 106
0.0129
MET 107
0.0117
ASN 108
0.0139
THR 109
0.0115
ILE 110
0.0083
VAL 111
0.0081
ASN 112
0.0076
VAL 113
0.0027
ASP 114
0.0066
PRO 115
0.0097
GLU 116
0.0118
ASN 117
0.0152
LYS 118
0.0158
TYR 119
0.0155
VAL 120
0.0139
VAL 121
0.0178
SER 122
0.0155
THR 123
0.0102
ARG 124
0.0085
VAL 125
0.0063
ARG 126
0.0057
CYS 127
0.0044
GLY 128
0.0032
ARG 129
0.0019
SER 130
0.0019
LEU 131
0.0039
GLN 132
0.0056
GLY 133
0.0083
TYR 134
0.0076
PRO 135
0.0073
PHE 136
0.0055
ASN 137
0.0075
PRO 138
0.0076
CYS 139
0.0090
LEU 140
0.0108
THR 141
0.0150
GLU 142
0.0170
ALA 143
0.0172
GLN 144
0.0135
TYR 145
0.0125
LYS 146
0.0144
GLU 147
0.0126
MET 148
0.0091
GLU 149
0.0090
ASP 150
0.0098
LYS 151
0.0074
VAL 152
0.0046
SER 153
0.0047
SER 154
0.0051
SER 154
0.0051
GLN 155
0.0034
LEU 156
0.0018
LYS 157
0.0019
GLY 158
0.0045
MET 159
0.0062
THR 160
0.0089
GLY 161
0.0119
ASP 162
0.0122
LEU 163
0.0087
LYS 164
0.0076
GLY 165
0.0057
THR 166
0.0052
TYR 167
0.0057
TYR 168
0.0094
PRO 169
0.0122
LEU 170
0.0150
THR 171
0.0181
GLY 172
0.0207
MET 173
0.0192
ASP 174
0.0226
LYS 175
0.0254
LYS 176
0.0232
THR 177
0.0183
GLN 178
0.0202
GLN 179
0.0231
GLN 180
0.0193
LEU 181
0.0166
ILE 182
0.0209
ASP 183
0.0224
ASP 184
0.0189
HIS 185
0.0188
PHE 186
0.0141
LEU 187
0.0156
PHE 188
0.0152
LYS 189
0.0183
GLU 190
0.0192
GLY 191
0.0177
ASP 192
0.0174
ARG 193
0.0162
PHE 194
0.0132
LEU 195
0.0120
GLN 196
0.0139
ALA 197
0.0108
ALA 198
0.0082
ASN 199
0.0106
ALA 200
0.0106
CYS 201
0.0146
ARG 202
0.0160
TYR 203
0.0185
TRP 204
0.0184
PRO 205
0.0172
THR 206
0.0164
GLY 207
0.0123
ARG 208
0.0114
GLY 209
0.0092
ILE 210
0.0080
TYR 211
0.0055
HIS 212
0.0074
ASN 213
0.0085
ASP 214
0.0103
ALA 215
0.0130
LYS 216
0.0126
THR 217
0.0130
PHE 218
0.0097
LEU 219
0.0075
VAL 220
0.0049
TRP 221
0.0061
VAL 222
0.0055
ASN 223
0.0076
GLU 224
0.0091
GLU 225
0.0070
ASP 226
0.0045
HIS 227
0.0039
LEU 228
0.0029
ARG 229
0.0040
ILE 230
0.0048
ILE 231
0.0077
SER 232
0.0096
MET 233
0.0120
GLN 234
0.0149
GLN 235
0.0181
GLY 236
0.0145
GLY 237
0.0097
ASP 238
0.0107
LEU 239
0.0073
LYS 240
0.0099
GLN 241
0.0131
VAL 242
0.0110
TYR 243
0.0082
SER 244
0.0111
ARG 245
0.0114
MET 246
0.0086
VAL 247
0.0079
SER 248
0.0092
GLY 249
0.0069
VAL 250
0.0056
LYS 251
0.0069
GLU 252
0.0067
ILE 253
0.0039
GLU 254
0.0051
LYS 255
0.0074
LYS 256
0.0065
LEU 257
0.0053
PRO 258
0.0060
PHE 259
0.0033
SER 260
0.0033
ARG 261
0.0013
ASP 262
0.0026
ASP 263
0.0035
ARG 264
0.0047
LEU 265
0.0038
GLY 266
0.0023
PHE 267
0.0025
LEU 268
0.0018
THR 269
0.0023
PHE 270
0.0035
CYS 271
0.0050
PRO 272
0.0054
THR 273
0.0059
ASN 274
0.0045
LEU 275
0.0037
GLY 276
0.0034
THR 277
0.0038
THR 278
0.0028
ILE 279
0.0030
ARG 280
0.0027
ALA 281
0.0034
SER 282
0.0064
VAL 283
0.0107
HIS 284
0.0167
ILE 285
0.0173
LYS 286
0.0217
LEU 287
0.0231
PRO 288
0.0293
LYS 289
0.0302
LEU 290
0.0289
ALA 291
0.0325
ALA 292
0.0380
ASP 293
0.0375
LYS 294
0.0348
ALA 295
0.0368
LYS 296
0.0333
LEU 297
0.0274
ASP 298
0.0277
SER 299
0.0291
ILE 300
0.0238
ALA 301
0.0188
ALA 302
0.0214
LYS 303
0.0222
TYR 304
0.0153
ASN 305
0.0131
LEU 306
0.0118
GLN 307
0.0151
VAL 308
0.0196
ARG 309
0.0233
GLY 310
0.0275
THR 311
0.0279
ALA 321
0.0309
VAL 322
0.0271
TYR 323
0.0227
ASP 324
0.0182
ILE 325
0.0129
SER 326
0.0078
ASN 327
0.0052
LYS 328
0.0069
ARG 329
0.0043
ARG 330
0.0032
MET 331
0.0041
GLY 332
0.0042
LEU 333
0.0060
THR 334
0.0060
GLU 335
0.0049
TYR 336
0.0068
GLN 337
0.0067
ALA 338
0.0045
VAL 339
0.0033
ARG 340
0.0060
GLU 341
0.0069
MET 342
0.0035
GLN 343
0.0029
ASP 344
0.0079
GLY 345
0.0103
ILE 346
0.0078
GLN 347
0.0077
GLU 348
0.0142
LEU 349
0.0157
ILE 350
0.0128
LYS 351
0.0153
LEU 352
0.0213
GLU 353
0.0211
GLN 354
0.0184
ALA 355
0.0237
ALA 356
0.0287
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.