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 = 0.0727
MET 1
0.0079
SER 2
0.0064
GLU 3
0.0084
TYR 4
0.0079
ILE 5
0.0083
ARG 6
0.0089
VAL 7
0.0069
THR 8
0.0069
GLU 9
0.0053
ASP 10
0.0077
GLU 11
0.0106
ASN 12
0.0114
ASP 13
0.0100
GLU 14
0.0108
PRO 15
0.0093
ILE 16
0.0074
GLU 17
0.0073
ILE 18
0.0047
PRO 19
0.0044
SER 20
0.0056
GLU 21
0.0055
ASP 22
0.0066
ASP 23
0.0093
GLY 24
0.0094
THR 25
0.0087
VAL 26
0.0064
LEU 27
0.0055
LEU 28
0.0056
SER 29
0.0048
THR 30
0.0022
VAL 31
0.0022
THR 32
0.0027
ALA 33
0.0031
GLN 34
0.0028
PHE 35
0.0015
PRO 36
0.0032
GLY 37
0.0041
ALA 38
0.0038
CYS 39
0.0066
GLY 40
0.0074
LEU 41
0.0079
ARG 42
0.0102
TYR 43
0.0120
ARG 44
0.0145
ASN 45
0.0171
PRO 46
0.0188
VAL 47
0.0214
SER 48
0.0207
GLN 49
0.0184
CYS 50
0.0170
MET 51
0.0142
ARG 52
0.0144
GLY 53
0.0127
VAL 54
0.0117
ARG 55
0.0129
LEU 56
0.0114
VAL 57
0.0129
GLU 58
0.0124
GLY 59
0.0094
ILE 60
0.0092
LEU 61
0.0092
HIS 62
0.0115
ALA 63
0.0121
PRO 64
0.0147
ASP 65
0.0173
ALA 66
0.0172
GLY 67
0.0143
TRP 68
0.0121
GLY 69
0.0141
ASN 70
0.0143
LEU 71
0.0134
VAL 72
0.0113
TYR 73
0.0093
VAL 74
0.0078
VAL 75
0.0053
ASN 76
0.0061
TYR 77
0.0049
PRO 78
0.0071
LYS 79
0.0074
ASP 80
0.0083
ASN 81
0.0111
LYS 82
0.0121
ARG 83
0.0151
LYS 84
0.0164
MET 85
0.0175
ASP 86
0.0187
GLU 87
0.0189
THR 88
0.0180
ASP 89
0.0166
ALA 90
0.0142
SER 91
0.0125
SER 92
0.0101
ALA 93
0.0074
VAL 94
0.0058
LYS 95
0.0034
VAL 96
0.0019
LYS 97
0.0020
ARG 98
0.0042
ALA 99
0.0050
VAL 100
0.0073
GLN 101
0.0066
LYS 102
0.0087
THR 103
0.0100
SER 104
0.0092
ASP 105
0.0109
LEU 106
0.0108
ILE 107
0.0111
VAL 108
0.0135
LEU 109
0.0132
GLY 110
0.0156
LEU 111
0.0176
PRO 112
0.0201
TRP 113
0.0202
LYS 114
0.0229
THR 115
0.0218
THR 116
0.0224
GLU 117
0.0212
GLN 118
0.0236
ASP 119
0.0233
LEU 120
0.0204
LYS 121
0.0210
GLU 122
0.0232
TYR 123
0.0217
PHE 124
0.0191
SER 125
0.0206
THR 126
0.0214
PHE 127
0.0186
GLY 128
0.0180
GLU 129
0.0186
VAL 130
0.0180
LEU 131
0.0175
MET 132
0.0175
VAL 133
0.0179
GLN 134
0.0174
VAL 135
0.0176
LYS 136
0.0162
LYS 137
0.0178
ASP 138
0.0172
LEU 139
0.0188
LYS 140
0.0195
THR 141
0.0202
GLY 142
0.0210
HIS 143
0.0199
SER 144
0.0185
LYS 145
0.0155
GLY 146
0.0160
PHE 147
0.0144
GLY 148
0.0149
PHE 149
0.0140
VAL 150
0.0147
ARG 151
0.0140
PHE 152
0.0144
THR 153
0.0148
GLU 154
0.0130
TYR 155
0.0103
GLU 156
0.0114
THR 157
0.0137
GLN 158
0.0117
VAL 159
0.0106
LYS 160
0.0135
VAL 161
0.0142
MET 162
0.0119
SER 163
0.0131
GLN 164
0.0157
ARG 165
0.0168
HIS 166
0.0184
MET 167
0.0209
ILE 168
0.0216
ASP 169
0.0240
GLY 170
0.0239
ARG 171
0.0210
TRP 172
0.0190
CYS 173
0.0166
ASP 174
0.0139
CYS 175
0.0124
LYS 176
0.0094
LEU 177
0.0072
PRO 178
0.0074
ASN 179
0.0050
SER 180
0.0066
LYS 181
0.0091
GLN 182
0.0112
S1P 183
0.0138
GLN 184
0.0145
ASP 185
0.0153
GLU 186
0.0130
PRO 187
0.0110
LEU 188
0.0083
ARG 189
0.0071
SER 190
0.0043
ARG 191
0.0024
LYS 192
0.0029
VAL 193
0.0057
PHE 194
0.0079
VAL 195
0.0101
GLY 196
0.0127
ARG 197
0.0155
CYS 198
0.0149
THR 199
0.0174
GLU 200
0.0179
ASP 201
0.0187
MET 202
0.0158
THR 203
0.0149
GLU 204
0.0122
ASP 205
0.0129
GLU 206
0.0133
LEU 207
0.0110
ARG 208
0.0092
GLU 209
0.0104
PHE 210
0.0104
PHE 211
0.0076
SER 212
0.0065
GLN 213
0.0070
TYR 214
0.0056
GLY 215
0.0030
ASP 216
0.0032
VAL 217
0.0046
MET 218
0.0050
ASP 219
0.0062
VAL 220
0.0078
PHE 221
0.0086
ILE 222
0.0110
PRO 223
0.0110
LYS 224
0.0136
PRO 225
0.0150
PHE 226
0.0152
ARG 227
0.0143
ALA 228
0.0150
PHE 229
0.0121
ALA 230
0.0100
PHE 231
0.0070
VAL 232
0.0058
THR 233
0.0031
PHE 234
0.0019
ALA 235
0.0022
ASP 236
0.0026
ASP 237
0.0043
GLN 238
0.0061
ILE 239
0.0048
ALA 240
0.0051
GLN 241
0.0076
SER 242
0.0087
LEU 243
0.0088
CYS 244
0.0097
GLY 245
0.0127
GLU 246
0.0129
ASP 247
0.0146
LEU 248
0.0136
ILE 249
0.0156
ILE 250
0.0151
LYS 251
0.0177
GLY 252
0.0193
ILE 253
0.0182
SER 254
0.0171
VAL 255
0.0145
HIS 256
0.0135
ILE 257
0.0107
SER 258
0.0099
ASN 259
0.0078
ALA 260
0.0057
GLU 261
0.0059
PRO 262
0.0033
LYS 263
0.0032
HIS 264
0.0033
ASN 265
0.0014
SER 266
0.0031
ASN 267
0.0014
ARG 268
0.0033
GLN 269
0.0021
LEU 270
0.0042
GLU 271
0.0167
ARG 272
0.0076
SER 273
0.0104
GLY 274
0.0119
ARG 275
0.0135
PHE 276
0.0138
GLY 277
0.0152
GLY 278
0.0155
ASN 279
0.0152
PRO 280
0.0147
GLY 281
0.0146
GLY 282
0.0136
PHE 283
0.0129
GLY 284
0.0122
ASN 285
0.0113
GLN 286
0.0106
GLY 287
0.0097
GLY 288
0.0090
PHE 289
0.0081
GLY 290
0.0072
ASN 291
0.0062
SER 292
0.0056
ARG 293
0.0048
GLY 294
0.0043
GLY 295
0.0037
GLY 296
0.0033
ALA 297
0.0031
GLY 298
0.0030
LEU 299
0.0031
GLY 300
0.0030
ASN 301
0.0032
ASN 302
0.0032
GLN 303
0.0034
GLY 304
0.0036
SER 305
0.0038
ASN 306
0.0040
MET 307
0.0043
GLY 308
0.0046
GLY 309
0.0049
GLY 310
0.0050
MET 311
0.0053
ASN 312
0.0057
PHE 313
0.0060
GLY 314
0.0065
ALA 315
0.0071
PHE 316
0.0075
SER 317
0.0081
ILE 318
0.0085
ASN 319
0.0092
PRO 320
0.0092
ALA 321
0.0100
MET 322
0.0099
MET 323
0.0095
ALA 324
0.0101
ALA 325
0.0107
ALA 326
0.0103
GLN 327
0.0102
ALA 328
0.0111
ALA 329
0.0115
LEU 330
0.0113
GLN 331
0.0118
SER 332
0.0126
SER 333
0.0133
TRP 334
0.0142
GLY 335
0.0148
MET 336
0.0152
MET 337
0.0156
GLY 338
0.0156
MET 339
0.0156
LEU 340
0.0151
ALA 341
0.0144
SER 342
0.0139
GLN 343
0.0131
GLN 344
0.0120
ASN 345
0.0109
GLN 346
0.0095
SER 347
0.0081
GLY 348
0.0067
PRO 349
0.0056
SER 350
0.0037
GLY 351
0.0018
ASN 352
0.0013
ASN 353
0.0035
GLN 354
0.0059
ASN 355
0.0081
GLN 356
0.0099
GLY 357
0.0115
ASN 358
0.0129
MET 359
0.0137
GLN 360
0.0136
ARG 361
0.0156
GLU 362
0.0158
PRO 363
0.0163
ASN 364
0.0194
GLN 365
0.0212
ALA 366
0.0233
PHE 367
0.0267
GLY 368
0.0290
SER 369
0.0309
GLY 370
0.0334
ASN 371
0.0359
ASN 372
0.0377
SER 373
0.0405
TYR 374
0.0424
SER 375
0.0454
GLY 376
0.0473
SER 377
0.0497
ASN 378
0.0512
SER 379
0.0521
GLY 380
0.0519
ALA 381
0.0513
ALA 382
0.0505
ILE 383
0.0491
GLY 384
0.0480
TRP 385
0.0453
GLY 386
0.0427
SER 387
0.0396
ALA 388
0.0355
SER 389
0.0323
ASN 390
0.0282
ALA 391
0.0252
GLY 392
0.0218
SER 393
0.0188
GLY 394
0.0150
SER 395
0.0130
GLY 396
0.0111
PHE 397
0.0092
ASN 398
0.0124
GLY 399
0.0141
GLY 400
0.0183
PHE 401
0.0213
GLY 402
0.0258
SER 403
0.0301
SER 404
0.0343
MET 405
0.0377
ASP 406
0.0419
SER 407
0.0452
LYS 408
0.0496
SER 409
0.0536
SER 410
0.0565
GLY 411
0.0611
TRP 412
0.0646
GLY 413
0.0686
MET 414
0.0727
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.