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 = 0.1142
MET 1
0.0184
GLU 2
0.0154
LEU 3
0.0114
ARG 4
0.0123
HIS 5
0.0165
THR 6
0.0154
PRO 7
0.0175
ALA 8
0.0150
ARG 9
0.0173
ASP 10
0.0139
LEU 11
0.0099
ASP 12
0.0075
LYS 13
0.0078
PHE 14
0.0077
ILE 15
0.0048
GLU 16
0.0048
ASP 17
0.0063
HIS 18
0.0046
LEU 19
0.0029
LEU 20
0.0024
PRO 21
0.0025
ASN 22
0.0013
THR 23
0.0004
CYS 24
0.0018
PHE 25
0.0020
ARG 26
0.0017
THR 27
0.0025
GLN 28
0.0047
VAL 29
0.0036
LYS 30
0.0039
GLU 31
0.0054
ALA 32
0.0056
ILE 33
0.0053
ASP 34
0.0062
ILE 35
0.0068
VAL 36
0.0064
CYS 37
0.0065
ARG 38
0.0072
PHE 39
0.0076
LEU 40
0.0076
LYS 41
0.0077
GLU 42
0.0086
ARG 43
0.0085
CYS 44
0.0084
PHE 45
0.0088
GLN 46
0.0096
GLY 47
0.0106
THR 48
0.0106
ALA 49
0.0098
ASP 50
0.0099
PRO 51
0.0084
VAL 52
0.0087
ARG 53
0.0082
VAL 54
0.0075
SER 55
0.0074
LYS 56
0.0069
VAL 57
0.0065
VAL 58
0.0056
LYS 59
0.0054
GLY 60
0.0049
GLY 61
0.0041
SER 62
0.0044
SER 63
0.0049
GLY 64
0.0050
LYS 65
0.0037
GLY 66
0.0038
THR 67
0.0028
THR 68
0.0030
LEU 69
0.0036
ARG 70
0.0036
GLY 71
0.0041
ARG 72
0.0038
SER 73
0.0050
ASP 74
0.0052
ALA 75
0.0055
ASP 76
0.0056
LEU 77
0.0055
VAL 78
0.0052
VAL 79
0.0064
PHE 80
0.0064
LEU 81
0.0064
THR 82
0.0073
LYS 83
0.0065
LEU 84
0.0053
THR 85
0.0056
SER 86
0.0051
PHE 87
0.0046
GLU 88
0.0042
ASP 89
0.0041
GLN 90
0.0043
LEU 91
0.0039
ARG 92
0.0031
ARG 93
0.0032
ARG 94
0.0046
GLY 95
0.0047
GLU 96
0.0045
PHE 97
0.0057
ILE 98
0.0068
GLN 99
0.0078
GLU 100
0.0077
ILE 101
0.0068
ARG 102
0.0090
ARG 103
0.0085
GLN 104
0.0087
LEU 105
0.0078
GLU 106
0.0089
ALA 107
0.0106
CYS 108
0.0095
GLN 109
0.0088
ARG 110
0.0106
GLU 111
0.0116
GLN 112
0.0103
LYS 113
0.0099
PHE 114
0.0082
LYS 115
0.0076
VAL 116
0.0062
THR 117
0.0058
PHE 118
0.0101
GLU 119
0.0200
VAL 120
0.0293
GLN 121
0.0580
SER 122
0.1071
PRO 123
0.1142
ARG 124
0.0866
ARG 125
0.0640
GLU 126
0.0568
ASN 127
0.0070
PRO 128
0.0057
ARG 129
0.0060
ALA 130
0.0071
LEU 131
0.0067
SER 132
0.0079
PHE 133
0.0065
VAL 134
0.0067
LEU 135
0.0068
SER 136
0.0071
SER 137
0.0085
PRO 138
0.0102
GLN 139
0.0091
LEU 140
0.0077
GLN 141
0.0082
GLN 142
0.0063
GLU 143
0.0060
VAL 144
0.0052
GLU 145
0.0069
PHE 146
0.0063
ASP 147
0.0062
VAL 148
0.0059
LEU 149
0.0057
PRO 150
0.0052
ALA 151
0.0055
PHE 152
0.0056
ASP 153
0.0063
ALA 154
0.0062
LEU 155
0.0064
GLY 156
0.0071
GLN 157
0.0059
TRP 158
0.0060
THR 159
0.0074
PRO 160
0.0082
GLY 161
0.0090
TYR 162
0.0085
LYS 163
0.0098
PRO 164
0.0086
ASN 165
0.0099
PRO 166
0.0103
GLU 167
0.0096
ILE 168
0.0075
TYR 169
0.0072
VAL 170
0.0081
GLN 171
0.0066
LEU 172
0.0058
ILE 173
0.0072
LYS 174
0.0068
GLU 175
0.0059
CYS 176
0.0064
LYS 177
0.0079
SER 178
0.0071
ARG 179
0.0068
GLY 180
0.0075
LYS 181
0.0065
GLU 182
0.0062
GLY 183
0.0062
GLU 184
0.0041
PHE 185
0.0046
SER 186
0.0046
THR 187
0.0046
CYS 188
0.0049
PHE 189
0.0050
THR 190
0.0040
GLU 191
0.0047
LEU 192
0.0041
GLN 193
0.0030
ARG 194
0.0037
ARG 194
0.0037
ASP 195
0.0038
PHE 196
0.0028
LEU 197
0.0029
ARG 198
0.0037
ASN 199
0.0047
ARG 200
0.0047
PRO 201
0.0043
THR 202
0.0029
LYS 203
0.0042
LEU 204
0.0045
LYS 205
0.0034
SER 206
0.0036
LEU 207
0.0043
ILE 208
0.0030
ARG 209
0.0028
LEU 210
0.0041
VAL 211
0.0024
LYS 212
0.0031
HIS 213
0.0048
TRP 214
0.0051
TYR 215
0.0057
GLN 216
0.0088
THR 217
0.0120
CYS 218
0.0105
LYS 219
0.0148
LYS 220
0.0188
THR 221
0.0176
HIS 222
0.0184
GLY 223
0.0218
ASN 224
0.0228
LYS 225
0.0215
LEU 226
0.0153
PRO 227
0.0139
PRO 228
0.0121
GLN 229
0.0071
TYR 230
0.0062
ALA 231
0.0075
LEU 232
0.0054
GLU 233
0.0041
LEU 234
0.0058
LEU 235
0.0067
THR 236
0.0050
VAL 237
0.0061
TYR 238
0.0083
ALA 239
0.0073
TRP 240
0.0081
GLU 241
0.0101
GLN 242
0.0113
GLY 243
0.0109
SER 244
0.0102
ARG 245
0.0108
LYS 246
0.0112
THR 247
0.0075
ASP 248
0.0083
PHE 249
0.0100
SER 250
0.0119
THR 251
0.0090
ALA 252
0.0108
GLN 253
0.0115
GLY 254
0.0089
PHE 255
0.0064
GLN 256
0.0079
THR 257
0.0092
VAL 258
0.0062
LEU 259
0.0042
GLU 260
0.0078
LEU 261
0.0097
VAL 262
0.0089
LEU 263
0.0099
LYS 264
0.0138
HIS 265
0.0155
GLN 266
0.0203
LYS 267
0.0205
LEU 268
0.0161
CYS 269
0.0167
ILE 270
0.0133
PHE 271
0.0123
TRP 272
0.0108
GLU 273
0.0121
ALA 274
0.0092
TYR 275
0.0082
TYR 276
0.0097
ASP 277
0.0147
PHE 278
0.0173
THR 279
0.0184
ASN 280
0.0166
PRO 281
0.0178
VAL 282
0.0149
VAL 283
0.0133
GLY 284
0.0166
ARG 285
0.0174
CYS 286
0.0147
MET 287
0.0150
LEU 288
0.0189
GLN 289
0.0191
GLN 290
0.0166
LEU 291
0.0186
LYS 292
0.0241
LYS 293
0.0228
PRO 294
0.0248
ARG 295
0.0212
PRO 296
0.0179
VAL 297
0.0164
ILE 298
0.0121
LEU 299
0.0108
ASP 300
0.0074
PRO 301
0.0056
ALA 302
0.0048
ASP 303
0.0051
PRO 304
0.0076
THR 305
0.0078
GLY 306
0.0084
ASN 307
0.0133
VAL 308
0.0115
GLY 309
0.0146
GLY 310
0.0172
GLY 311
0.0215
ASP 312
0.0225
THR 313
0.0228
HIS 314
0.0228
SER 315
0.0189
TRP 316
0.0157
GLN 317
0.0169
ARG 318
0.0151
LEU 319
0.0105
ALA 320
0.0095
GLN 321
0.0092
GLU 322
0.0060
ALA 323
0.0030
ARG 324
0.0031
VAL 325
0.0035
TRP 326
0.0050
LEU 327
0.0065
GLY 328
0.0106
TYR 329
0.0122
PRO 330
0.0157
CYS 331
0.0120
CYS 332
0.0126
LYS 333
0.0171
ASN 334
0.0236
LEU 335
0.0291
ASP 336
0.0316
GLY 337
0.0242
SER 338
0.0224
LEU 339
0.0176
VAL 340
0.0169
GLY 341
0.0161
ALA 342
0.0141
TRP 343
0.0118
THR 344
0.0141
MET 345
0.0138
LEU 346
0.0136
GLN 347
0.0151
LYS 348
0.0159
ILE 349
0.0203
WAS 501
0.0067
WAS 511
0.0083
WAS 522
0.0089
WAS 535
0.0052
WAS 536
0.0029
WAS 541
0.0045
WAS 545
0.0074
WAS 563
0.0028
WAS 578
0.0057
WAS 593
0.0116
WAS 595
0.0060
WAS 597
0.0049
WAS 617
0.0053
WAS 622
0.0038
WAS 623
0.0051
WAS 640
0.0056
WAS 658
0.0080
WAS 673
0.0126
WAS 678
0.0036
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.