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 = 0.0483
MET 1
0.0156
SER 2
0.0146
GLU 3
0.0146
TYR 4
0.0139
ILE 5
0.0133
ARG 6
0.0130
VAL 7
0.0119
THR 8
0.0114
GLU 9
0.0105
ASP 10
0.0109
GLU 11
0.0118
ASN 12
0.0120
ASP 13
0.0118
GLU 14
0.0125
PRO 15
0.0125
ILE 16
0.0123
GLU 17
0.0129
ILE 18
0.0125
PRO 19
0.0131
SER 20
0.0133
GLU 21
0.0135
ASP 22
0.0144
ASP 23
0.0144
GLY 24
0.0141
THR 25
0.0131
VAL 26
0.0123
LEU 27
0.0115
LEU 28
0.0106
SER 29
0.0103
THR 30
0.0110
VAL 31
0.0107
THR 32
0.0097
ALA 33
0.0100
GLN 34
0.0103
PHE 35
0.0097
PRO 36
0.0088
GLY 37
0.0083
ALA 38
0.0091
CYS 39
0.0091
GLY 40
0.0100
LEU 41
0.0108
ARG 42
0.0111
TYR 43
0.0120
ARG 44
0.0124
ASN 45
0.0131
PRO 46
0.0140
VAL 47
0.0142
SER 48
0.0132
GLN 49
0.0129
CYS 50
0.0119
MET 51
0.0114
ARG 52
0.0116
GLY 53
0.0111
VAL 54
0.0115
ARG 55
0.0115
LEU 56
0.0109
VAL 57
0.0110
GLU 58
0.0106
GLY 59
0.0105
ILE 60
0.0115
LEU 61
0.0117
HIS 62
0.0126
ALA 63
0.0133
PRO 64
0.0134
ASP 65
0.0143
ALA 66
0.0148
GLY 67
0.0145
TRP 68
0.0140
GLY 69
0.0147
ASN 70
0.0146
LEU 71
0.0137
VAL 72
0.0129
TYR 73
0.0120
VAL 74
0.0111
VAL 75
0.0102
ASN 76
0.0095
TYR 77
0.0085
PRO 78
0.0077
LYS 79
0.0073
ASP 80
0.0063
ASN 81
0.0060
LYS 82
0.0053
ARG 83
0.0053
LYS 84
0.0054
MET 85
0.0049
ASP 86
0.0053
GLU 87
0.0052
THR 88
0.0054
ASP 89
0.0052
ALA 90
0.0057
SER 91
0.0057
SER 92
0.0060
ALA 93
0.0067
VAL 94
0.0066
LYS 95
0.0075
VAL 96
0.0074
LYS 97
0.0084
ARG 98
0.0088
ALA 99
0.0088
VAL 100
0.0092
GLN 101
0.0083
LYS 102
0.0089
THR 103
0.0086
SER 104
0.0086
ASP 105
0.0089
LEU 106
0.0081
ILE 107
0.0083
VAL 108
0.0081
LEU 109
0.0080
GLY 110
0.0083
LEU 111
0.0089
PRO 112
0.0095
TRP 113
0.0105
LYS 114
0.0107
THR 115
0.0101
THR 116
0.0106
GLU 117
0.0105
GLN 118
0.0104
ASP 119
0.0096
LEU 120
0.0091
LYS 121
0.0093
GLU 122
0.0089
TYR 123
0.0081
PHE 124
0.0079
SER 125
0.0083
THR 126
0.0073
PHE 127
0.0070
GLY 128
0.0077
GLU 129
0.0087
VAL 130
0.0091
LEU 131
0.0099
MET 132
0.0101
VAL 133
0.0100
GLN 134
0.0104
VAL 135
0.0104
LYS 136
0.0108
LYS 137
0.0116
ASP 138
0.0122
LEU 139
0.0131
LYS 140
0.0137
THR 141
0.0134
GLY 142
0.0129
HIS 143
0.0121
SER 144
0.0111
LYS 145
0.0106
GLY 146
0.0098
PHE 147
0.0093
GLY 148
0.0094
PHE 149
0.0093
VAL 150
0.0089
ARG 151
0.0090
PHE 152
0.0086
THR 153
0.0090
GLU 154
0.0082
TYR 155
0.0077
GLU 156
0.0069
THR 157
0.0070
GLN 158
0.0071
VAL 159
0.0062
LYS 160
0.0058
VAL 161
0.0063
MET 162
0.0061
SER 163
0.0052
GLN 164
0.0053
ARG 165
0.0058
HIS 166
0.0066
MET 167
0.0070
ILE 168
0.0080
ASP 169
0.0086
GLY 170
0.0081
ARG 171
0.0080
TRP 172
0.0072
CYS 173
0.0073
ASP 174
0.0068
CYS 175
0.0070
LYS 176
0.0070
LEU 177
0.0074
PRO 178
0.0082
ASN 179
0.0082
SER 180
0.0090
LYS 181
0.0099
GLN 182
0.0105
S1P 183
0.0115
GLN 184
0.0121
ASP 185
0.0123
GLU 186
0.0114
PRO 187
0.0108
LEU 188
0.0100
ARG 189
0.0094
SER 190
0.0085
ARG 191
0.0077
LYS 192
0.0072
VAL 193
0.0073
PHE 194
0.0071
VAL 195
0.0066
GLY 196
0.0066
ARG 197
0.0063
CYS 198
0.0055
THR 199
0.0048
GLU 200
0.0040
ASP 201
0.0040
MET 202
0.0044
THR 203
0.0039
GLU 204
0.0041
ASP 205
0.0040
GLU 206
0.0046
LEU 207
0.0051
ARG 208
0.0050
GLU 209
0.0052
PHE 210
0.0059
PHE 211
0.0062
SER 212
0.0060
GLN 213
0.0068
TYR 214
0.0074
GLY 215
0.0070
ASP 216
0.0062
VAL 217
0.0057
MET 218
0.0055
ASP 219
0.0052
VAL 220
0.0050
PHE 221
0.0050
ILE 222
0.0048
PRO 223
0.0051
LYS 224
0.0046
PRO 225
0.0046
PHE 226
0.0045
ARG 227
0.0053
ALA 228
0.0053
PHE 229
0.0058
ALA 230
0.0056
PHE 231
0.0060
VAL 232
0.0060
THR 233
0.0063
PHE 234
0.0067
ALA 235
0.0067
ASP 236
0.0077
ASP 237
0.0083
GLN 238
0.0089
ILE 239
0.0082
ALA 240
0.0080
GLN 241
0.0090
SER 242
0.0091
LEU 243
0.0084
CYS 244
0.0087
GLY 245
0.0091
GLU 246
0.0088
ASP 247
0.0082
LEU 248
0.0076
ILE 249
0.0071
ILE 250
0.0062
LYS 251
0.0059
GLY 252
0.0066
ILE 253
0.0063
SER 254
0.0071
VAL 255
0.0068
HIS 256
0.0075
ILE 257
0.0077
SER 258
0.0082
ASN 259
0.0085
ALA 260
0.0079
GLU 261
0.0085
PRO 262
0.0084
LYS 263
0.0082
HIS 264
0.0091
ASN 265
0.0090
SER 266
0.0095
ASN 267
0.0099
ARG 268
0.0105
GLN 269
0.0111
LEU 270
0.0119
GLU 271
0.0119
ARG 272
0.0126
SER 273
0.0130
GLY 274
0.0127
ARG 275
0.0124
PHE 276
0.0121
GLY 277
0.0116
GLY 278
0.0114
ASN 279
0.0110
PRO 280
0.0113
GLY 281
0.0110
GLY 282
0.0111
PHE 283
0.0113
GLY 284
0.0114
ASN 285
0.0117
GLN 286
0.0119
GLY 287
0.0122
GLY 288
0.0124
PHE 289
0.0127
GLY 290
0.0129
ASN 291
0.0131
SER 292
0.0135
ARG 293
0.0135
GLY 294
0.0139
GLY 295
0.0138
GLY 296
0.0141
ALA 297
0.0137
GLY 298
0.0143
LEU 299
0.0142
GLY 300
0.0150
ASN 301
0.0150
ASN 302
0.0158
GLN 303
0.0159
GLY 304
0.0167
SER 305
0.0173
ASN 306
0.0182
MET 307
0.0190
GLY 308
0.0198
GLY 309
0.0207
GLY 310
0.0214
MET 311
0.0222
ASN 312
0.0230
PHE 313
0.0237
GLY 314
0.0246
ALA 315
0.0252
PHE 316
0.0258
SER 317
0.0264
ILE 318
0.0261
ASN 319
0.0271
PRO 320
0.0268
ALA 321
0.0274
MET 322
0.0267
MET 323
0.0260
ALA 324
0.0266
ALA 325
0.0268
ALA 326
0.0257
GLN 327
0.0256
ALA 328
0.0264
ALA 329
0.0262
LEU 330
0.0253
GLN 331
0.0258
SER 332
0.0262
SER 333
0.0261
TRP 334
0.0266
GLY 335
0.0273
MET 336
0.0278
MET 337
0.0277
GLY 338
0.0277
MET 339
0.0280
LEU 340
0.0279
ALA 341
0.0274
SER 342
0.0277
GLN 343
0.0271
GLN 344
0.0268
ASN 345
0.0262
GLN 346
0.0256
SER 347
0.0251
GLY 348
0.0244
PRO 349
0.0239
SER 350
0.0235
GLY 351
0.0230
ASN 352
0.0224
ASN 353
0.0220
GLN 354
0.0214
ASN 355
0.0209
GLN 356
0.0199
GLY 357
0.0191
ASN 358
0.0182
MET 359
0.0176
GLN 360
0.0172
ARG 361
0.0172
GLU 362
0.0175
PRO 363
0.0185
ASN 364
0.0187
GLN 365
0.0198
ALA 366
0.0209
PHE 367
0.0215
GLY 368
0.0227
SER 369
0.0242
GLY 370
0.0249
ASN 371
0.0264
ASN 372
0.0276
SER 373
0.0289
TYR 374
0.0304
SER 375
0.0316
GLY 376
0.0333
SER 377
0.0348
ASN 378
0.0367
SER 379
0.0387
GLY 380
0.0403
ALA 381
0.0415
ALA 382
0.0416
ILE 383
0.0432
GLY 384
0.0430
TRP 385
0.0440
GLY 386
0.0433
SER 387
0.0424
ALA 388
0.0421
SER 389
0.0407
ASN 390
0.0400
ALA 391
0.0403
GLY 392
0.0417
SER 393
0.0407
GLY 394
0.0421
SER 395
0.0415
GLY 396
0.0411
PHE 397
0.0424
ASN 398
0.0412
GLY 399
0.0425
GLY 400
0.0416
PHE 401
0.0429
GLY 402
0.0420
SER 403
0.0418
SER 404
0.0428
MET 405
0.0444
ASP 406
0.0449
SER 407
0.0463
LYS 408
0.0467
SER 409
0.0466
SER 410
0.0479
GLY 411
0.0471
TRP 412
0.0481
GLY 413
0.0470
MET 414
0.0483
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.