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 = 0.0546
ALA 2
0.0090
THR 3
0.0086
GLU 4
0.0077
SER 5
0.0069
PRO 6
0.0063
ALA 7
0.0091
THR 8
0.0118
ARG 9
0.0124
ARG 10
0.0143
VAL 11
0.0123
GLN 12
0.0124
VAL 13
0.0097
ALA 14
0.0095
GLU 15
0.0079
HIS 16
0.0044
PRO 17
0.0023
ARG 18
0.0027
LEU 19
0.0057
LEU 20
0.0082
LYS 21
0.0089
LEU 22
0.0095
LYS 23
0.0125
GLU 24
0.0145
MET 25
0.0152
PHE 26
0.0159
ASN 27
0.0193
SER 28
0.0210
LYS 29
0.0203
PHE 30
0.0215
GLY 31
0.0238
SER 32
0.0222
ILE 33
0.0188
PRO 34
0.0161
LYS 35
0.0167
PHE 36
0.0129
TYR 37
0.0087
VAL 38
0.0044
ARG 39
0.0018
ALA 40
0.0033
PRO 41
0.0061
GLY 42
0.0061
ARG 43
0.0068
VAL 44
0.0065
ASN 45
0.0043
ILE 46
0.0041
ILE 47
0.0030
GLY 48
0.0043
GLU 49
0.0030
HIS 50
0.0031
ILE 51
0.0059
ASP 52
0.0073
TYR 53
0.0089
CYS 54
0.0093
GLY 55
0.0133
TYR 56
0.0119
SER 57
0.0087
VAL 58
0.0045
LEU 59
0.0051
PRO 60
0.0056
MET 61
0.0080
ALA 62
0.0083
VAL 63
0.0094
GLU 64
0.0105
GLN 65
0.0085
ASP 66
0.0055
VAL 67
0.0032
LEU 68
0.0023
ILE 69
0.0060
ALA 70
0.0097
VAL 71
0.0127
GLU 72
0.0168
PRO 73
0.0183
VAL 74
0.0219
LYS 75
0.0250
THR 76
0.0247
TYR 77
0.0209
ALA 78
0.0200
LEU 79
0.0166
GLN 80
0.0170
LEU 81
0.0139
ALA 82
0.0141
ASN 83
0.0122
THR 84
0.0121
ASN 85
0.0136
PRO 86
0.0163
LEU 87
0.0160
TYR 88
0.0136
PRO 89
0.0171
ASP 90
0.0169
PHE 91
0.0164
SER 92
0.0179
THR 93
0.0182
SER 94
0.0196
ALA 95
0.0178
ASN 96
0.0166
ASN 97
0.0137
ILE 100
0.0033
ASP 101
0.0057
LYS 102
0.0060
THR 103
0.0083
LYS 104
0.0082
PRO 105
0.0060
LEU 106
0.0107
TRP 107
0.0098
HIS 108
0.0090
ASN 109
0.0064
TYR 110
0.0045
PHE 111
0.0043
LEU 112
0.0056
CYS 113
0.0034
GLY 114
0.0021
LEU 115
0.0055
LYS 116
0.0046
GLY 117
0.0024
ILE 118
0.0052
GLN 119
0.0075
GLU 120
0.0059
HIS 121
0.0061
PHE 122
0.0089
GLY 123
0.0092
LEU 124
0.0121
SER 125
0.0136
ASN 126
0.0160
LEU 127
0.0153
THR 128
0.0147
GLY 129
0.0174
MET 130
0.0165
ASN 131
0.0163
CYS 132
0.0124
LEU 133
0.0115
VAL 134
0.0084
ASP 135
0.0066
GLY 136
0.0049
ASN 137
0.0078
ILE 138
0.0088
PRO 139
0.0086
PRO 140
0.0076
SER 141
0.0063
SER 142
0.0067
GLY 143
0.0055
LEU 144
0.0065
SER 145
0.0058
SER 146
0.0057
SER 147
0.0048
SER 148
0.0043
ALA 149
0.0035
LEU 150
0.0031
VAL 151
0.0025
CYS 152
0.0013
CYS 153
0.0012
ALA 154
0.0035
GLY 155
0.0034
LEU 156
0.0040
VAL 157
0.0068
THR 158
0.0077
LEU 159
0.0081
THR 160
0.0110
VAL 161
0.0126
LEU 162
0.0130
GLY 163
0.0121
ARG 164
0.0113
ASN 165
0.0105
LEU 166
0.0066
SER 167
0.0066
LYS 168
0.0049
VAL 169
0.0046
GLU 170
0.0040
LEU 171
0.0025
ALA 172
0.0028
GLU 173
0.0026
ILE 174
0.0018
CYS 175
0.0018
ALA 176
0.0033
LYS 177
0.0026
SER 178
0.0025
GLU 179
0.0034
ARG 180
0.0046
TYR 181
0.0034
ILE 182
0.0038
GLY 183
0.0062
THR 184
0.0077
GLU 185
0.0093
GLY 186
0.0077
GLY 187
0.0059
GLY 188
0.0057
MET 189
0.0050
ASP 190
0.0050
GLN 191
0.0046
SER 192
0.0051
ILE 193
0.0059
SER 194
0.0047
PHE 195
0.0041
LEU 196
0.0073
ALA 197
0.0083
GLU 198
0.0107
GLU 199
0.0130
GLY 200
0.0126
THR 201
0.0106
ALA 202
0.0078
LYS 203
0.0076
LEU 204
0.0069
ILE 205
0.0059
GLU 206
0.0066
PHE 207
0.0076
SER 208
0.0069
PRO 209
0.0068
LEU 210
0.0054
ARG 211
0.0071
ALA 212
0.0075
THR 213
0.0085
ASP 214
0.0104
VAL 215
0.0100
LYS 216
0.0115
LEU 217
0.0105
PRO 218
0.0113
SER 219
0.0146
GLY 220
0.0129
ALA 221
0.0109
VAL 222
0.0119
PHE 223
0.0094
VAL 224
0.0103
ILE 225
0.0097
ALA 226
0.0106
ASN 227
0.0107
SER 228
0.0113
CYS 229
0.0118
VAL 230
0.0106
GLU 231
0.0084
MET 232
0.0047
ASN 233
0.0045
LYS 234
0.0041
ALA 235
0.0049
ALA 236
0.0049
THR 237
0.0035
SER 238
0.0085
HIS 239
0.0062
PHE 240
0.0053
ASN 241
0.0090
ILE 242
0.0090
ARG 243
0.0052
VAL 244
0.0072
MET 245
0.0106
GLU 246
0.0070
CYS 247
0.0023
ARG 248
0.0093
LEU 249
0.0081
ALA 250
0.0022
ALA 251
0.0080
LYS 252
0.0094
LEU 253
0.0015
LEU 254
0.0104
ALA 255
0.0154
LYS 256
0.0105
TYR 257
0.0126
LYS 258
0.0223
SER 259
0.0214
LEU 260
0.0257
GLN 261
0.0284
TRP 262
0.0210
ASP 263
0.0285
LYS 264
0.0338
VAL 265
0.0217
LEU 266
0.0183
ARG 267
0.0147
LEU 268
0.0131
GLU 269
0.0207
GLU 270
0.0243
VAL 271
0.0226
GLN 272
0.0285
ALA 273
0.0353
LYS 274
0.0365
LEU 275
0.0369
GLY 276
0.0450
ILE 277
0.0432
SER 278
0.0412
LEU 279
0.0321
GLU 280
0.0390
GLU 281
0.0396
MET 282
0.0294
LEU 283
0.0293
LEU 284
0.0354
VAL 285
0.0289
THR 286
0.0228
GLU 287
0.0303
ASP 288
0.0295
ALA 289
0.0194
LEU 290
0.0190
HIS 291
0.0276
PRO 292
0.0319
GLU 293
0.0355
PRO 294
0.0309
TYR 295
0.0274
ASN 296
0.0339
PRO 297
0.0344
GLU 298
0.0396
GLU 299
0.0311
ILE 300
0.0231
CYS 301
0.0309
ARG 302
0.0293
CYS 303
0.0170
LEU 304
0.0177
GLY 305
0.0265
ILE 306
0.0356
SER 307
0.0476
LEU 308
0.0483
GLU 309
0.0546
GLU 310
0.0475
LEU 311
0.0376
ARG 312
0.0427
THR 313
0.0479
GLN 314
0.0438
ILE 315
0.0310
LEU 316
0.0270
SER 317
0.0260
PRO 318
0.0309
ASN 319
0.0228
THR 320
0.0234
GLN 321
0.0351
ASP 322
0.0396
VAL 323
0.0322
LEU 324
0.0345
ILE 325
0.0301
PHE 326
0.0209
LYS 327
0.0198
LEU 328
0.0122
TYR 329
0.0182
GLN 330
0.0193
ARG 331
0.0108
ALA 332
0.0125
LYS 333
0.0182
HIS 334
0.0132
VAL 335
0.0109
TYR 336
0.0169
SER 337
0.0155
GLU 338
0.0110
ALA 339
0.0125
ALA 340
0.0125
ARG 341
0.0096
VAL 342
0.0083
LEU 343
0.0107
GLN 344
0.0099
PHE 345
0.0073
LYS 346
0.0089
LYS 347
0.0113
ILE 348
0.0101
CYS 349
0.0102
GLU 350
0.0133
GLU 351
0.0144
ALA 352
0.0134
PRO 353
0.0135
GLU 354
0.0130
ASN 355
0.0087
MET 356
0.0087
VAL 357
0.0064
GLN 358
0.0041
LEU 359
0.0059
LEU 360
0.0049
GLY 361
0.0030
GLU 362
0.0050
LEU 363
0.0057
MET 364
0.0034
ASN 365
0.0053
GLN 366
0.0082
SER 367
0.0065
HIS 368
0.0061
MET 369
0.0091
SER 370
0.0099
CYS 371
0.0075
ARG 372
0.0096
ASP 373
0.0144
MET 374
0.0142
TYR 375
0.0095
GLU 376
0.0103
CYS 377
0.0074
SER 378
0.0063
CYS 379
0.0108
PRO 380
0.0129
GLU 381
0.0125
LEU 382
0.0096
ASP 383
0.0104
GLN 384
0.0130
LEU 385
0.0117
VAL 386
0.0086
ASP 387
0.0107
ILE 388
0.0129
CYS 389
0.0101
ARG 390
0.0080
LYS 391
0.0117
PHE 392
0.0125
GLY 393
0.0096
ALA 394
0.0070
GLN 395
0.0037
GLY 396
0.0027
SER 397
0.0039
ARG 398
0.0039
LEU 399
0.0045
THR 400
0.0036
GLY 401
0.0037
ALA 402
0.0035
GLY 403
0.0037
TRP 404
0.0057
GLY 405
0.0059
GLY 406
0.0073
CYS 407
0.0072
THR 408
0.0066
VAL 409
0.0061
SER 410
0.0064
MET 411
0.0063
VAL 412
0.0092
PRO 413
0.0103
ALA 414
0.0142
ASP 415
0.0152
LYS 416
0.0139
LEU 417
0.0156
PRO 418
0.0192
SER 419
0.0184
PHE 420
0.0153
LEU 421
0.0177
ALA 422
0.0208
ASN 423
0.0191
VAL 424
0.0168
HIS 425
0.0198
LYS 426
0.0226
ALA 427
0.0202
TYR 428
0.0187
TYR 429
0.0205
GLN 430
0.0266
LYS 440
0.0184
GLN 441
0.0174
SER 442
0.0148
LEU 443
0.0143
PHE 444
0.0144
ALA 445
0.0137
THR 446
0.0119
LYS 447
0.0119
PRO 448
0.0111
GLY 449
0.0110
GLY 450
0.0093
GLY 451
0.0066
ALA 452
0.0041
LEU 453
0.0051
VAL 454
0.0072
LEU 455
0.0095
LEU 456
0.0133
GLU 457
0.0142
ALA 458
0.0167
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.