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 = 0.0631
THR 7
0.0168
THR 8
0.0158
THR 9
0.0161
ALA 10
0.0144
THR 11
0.0126
ARG 12
0.0129
LEU 13
0.0083
THR 14
0.0092
GLY 15
0.0087
TRP 16
0.0110
GLY 17
0.0125
ARG 18
0.0124
THR 19
0.0126
ALA 20
0.0128
PRO 21
0.0104
SER 22
0.0142
VAL 23
0.0144
ALA 24
0.0126
ASN 25
0.0142
VAL 26
0.0125
LEU 27
0.0122
ARG 28
0.0124
THR 29
0.0125
PRO 30
0.0108
ASP 31
0.0143
ALA 32
0.0127
GLU 33
0.0173
MET 34
0.0167
ILE 35
0.0127
VAL 36
0.0144
LYS 37
0.0182
ALA 38
0.0163
VAL 39
0.0134
ALA 40
0.0180
ARG 41
0.0204
VAL 42
0.0173
ALA 43
0.0175
GLU 44
0.0233
SER 45
0.0238
GLY 46
0.0190
GLY 47
0.0157
GLY 48
0.0188
ARG 49
0.0143
GLY 50
0.0118
ALA 51
0.0098
ILE 52
0.0054
ALA 53
0.0041
ARG 54
0.0040
GLY 55
0.0072
LEU 56
0.0080
GLY 57
0.0073
ARG 58
0.0101
SER 59
0.0090
TYR 60
0.0093
GLY 61
0.0093
ASP 62
0.0079
ASN 63
0.0062
ALA 64
0.0050
GLN 65
0.0074
ASN 66
0.0093
GLY 67
0.0139
GLY 68
0.0159
GLY 69
0.0135
LEU 70
0.0119
VAL 71
0.0096
ILE 72
0.0083
ASP 73
0.0068
MET 74
0.0044
THR 75
0.0045
PRO 76
0.0067
LEU 77
0.0049
ASN 78
0.0037
THR 79
0.0038
ILE 80
0.0027
HIS 81
0.0047
SER 82
0.0061
ILE 83
0.0063
ASP 84
0.0092
ALA 85
0.0097
ASP 86
0.0134
THR 87
0.0127
LYS 88
0.0089
LEU 89
0.0076
VAL 90
0.0044
ASP 91
0.0050
ILE 92
0.0025
ASP 93
0.0018
ALA 94
0.0032
GLY 95
0.0036
VAL 96
0.0039
ASN 97
0.0083
LEU 98
0.0086
ASP 99
0.0083
GLN 100
0.0057
LEU 101
0.0039
MET 102
0.0048
LYS 103
0.0045
ALA 104
0.0029
ALA 105
0.0017
LEU 106
0.0038
PRO 107
0.0074
PHE 108
0.0074
GLY 109
0.0064
LEU 110
0.0045
TRP 111
0.0050
VAL 112
0.0084
PRO 113
0.0106
VAL 114
0.0125
LEU 115
0.0122
PRO 116
0.0131
GLY 117
0.0133
THR 118
0.0130
ARG 119
0.0114
GLN 120
0.0110
VAL 121
0.0100
THR 122
0.0081
VAL 123
0.0078
GLY 124
0.0064
GLY 125
0.0087
ALA 126
0.0102
ILE 127
0.0086
ALA 128
0.0080
CYS 129
0.0102
ASP 130
0.0121
ILE 131
0.0129
HIS 132
0.0138
GLY 133
0.0145
LYS 134
0.0127
ASN 135
0.0127
HIS 136
0.0128
HIS 137
0.0119
SER 138
0.0129
ALA 139
0.0128
GLY 140
0.0133
SER 141
0.0135
PHE 142
0.0118
GLY 143
0.0114
ASN 144
0.0124
HIS 145
0.0113
VAL 146
0.0091
ARG 147
0.0101
SER 148
0.0094
MET 149
0.0065
ASP 150
0.0060
LEU 151
0.0071
LEU 152
0.0082
THR 153
0.0081
ALA 154
0.0106
ASP 155
0.0138
GLY 156
0.0148
GLU 157
0.0136
ILE 158
0.0119
ARG 159
0.0116
HIS 160
0.0113
LEU 161
0.0105
THR 162
0.0127
PRO 163
0.0135
THR 164
0.0177
GLY 165
0.0177
GLU 166
0.0172
ASP 167
0.0129
ALA 168
0.0132
GLU 169
0.0106
LEU 170
0.0074
PHE 171
0.0082
TRP 172
0.0090
ALA 173
0.0068
THR 174
0.0053
VAL 175
0.0081
GLY 176
0.0090
GLY 177
0.0066
ASN 178
0.0056
GLY 179
0.0029
LEU 180
0.0023
THR 181
0.0023
GLY 182
0.0037
ILE 183
0.0041
ILE 184
0.0027
MET 185
0.0036
ARG 186
0.0042
ALA 187
0.0044
THR 188
0.0064
ILE 189
0.0075
GLU 190
0.0087
MET 191
0.0073
THR 192
0.0089
PRO 193
0.0129
THR 194
0.0080
SER 195
0.0112
THR 196
0.0092
ALA 197
0.0058
TYR 198
0.0068
PHE 199
0.0066
ILE 200
0.0068
ALA 201
0.0069
ASP 202
0.0074
GLY 203
0.0071
ASP 204
0.0082
VAL 205
0.0089
THR 206
0.0078
ALA 207
0.0096
SER 208
0.0095
LEU 209
0.0081
ASP 210
0.0109
GLU 211
0.0094
THR 212
0.0062
ILE 213
0.0077
ALA 214
0.0099
LEU 215
0.0087
HIS 216
0.0084
SER 217
0.0102
ASP 218
0.0124
GLY 219
0.0136
SER 220
0.0106
GLU 221
0.0098
ALA 222
0.0130
ARG 223
0.0117
TYR 224
0.0100
THR 225
0.0121
TYR 226
0.0107
SER 227
0.0095
SER 228
0.0098
ALA 229
0.0070
TRP 230
0.0065
PHE 231
0.0042
ASP 232
0.0061
ALA 233
0.0084
ILE 234
0.0126
SER 235
0.0143
ALA 236
0.0176
PRO 237
0.0166
PRO 238
0.0160
LYS 239
0.0122
LEU 240
0.0104
GLY 241
0.0064
ARG 242
0.0059
ALA 243
0.0038
ALA 244
0.0066
VAL 245
0.0061
SER 246
0.0078
ARG 247
0.0066
GLY 248
0.0072
ARG 249
0.0096
LEU 250
0.0072
ALA 251
0.0084
THR 252
0.0160
VAL 253
0.0240
GLU 254
0.0290
GLN 255
0.0212
LEU 256
0.0240
PRO 257
0.0332
ALA 258
0.0429
LYS 259
0.0433
LEU 260
0.0333
ARG 261
0.0344
SER 262
0.0369
GLU 263
0.0267
PRO 264
0.0196
LEU 265
0.0109
LYS 266
0.0132
PHE 267
0.0109
ASP 268
0.0101
ARG 298
0.0631
LYS 299
0.0468
SER 300
0.0415
GLY 301
0.0188
THR 302
0.0169
TYR 303
0.0146
ARG 304
0.0136
GLY 305
0.0124
LYS 306
0.0102
VAL 307
0.0112
GLN 308
0.0106
ASN 309
0.0094
LEU 310
0.0092
THR 311
0.0107
GLN 312
0.0102
PHE 313
0.0101
TYR 314
0.0109
HIS 315
0.0109
PRO 316
0.0109
LEU 317
0.0107
ASP 318
0.0124
MET 319
0.0157
PHE 320
0.0136
GLY 321
0.0133
GLU 322
0.0181
TRP 323
0.0179
ASN 324
0.0167
ARG 325
0.0168
ALA 326
0.0215
TYR 327
0.0218
GLY 328
0.0195
PRO 329
0.0181
ALA 330
0.0227
GLY 331
0.0213
PHE 332
0.0183
LEU 333
0.0159
GLN 334
0.0126
TYR 335
0.0095
GLN 336
0.0082
PHE 337
0.0061
VAL 338
0.0053
ILE 339
0.0036
PRO 340
0.0065
THR 341
0.0083
GLU 342
0.0104
ALA 343
0.0086
VAL 344
0.0081
ASP 345
0.0102
GLU 346
0.0083
PHE 347
0.0049
LYS 348
0.0078
LYS 349
0.0104
ILE 350
0.0075
ILE 351
0.0073
GLY 352
0.0118
VAL 353
0.0132
ILE 354
0.0114
GLN 355
0.0139
ALA 356
0.0184
SER 357
0.0190
GLY 358
0.0203
HIS 359
0.0176
TYR 360
0.0153
SER 361
0.0120
PHE 362
0.0120
LEU 363
0.0115
ASN 364
0.0080
VAL 365
0.0081
PHE 366
0.0062
LYS 367
0.0084
LEU 368
0.0085
PHE 369
0.0108
GLY 370
0.0108
PRO 371
0.0104
ARG 372
0.0099
ASN 373
0.0133
GLN 374
0.0120
ALA 375
0.0094
PRO 376
0.0089
LEU 377
0.0088
SER 378
0.0104
PHE 379
0.0106
PRO 380
0.0109
ILE 381
0.0098
PRO 382
0.0094
GLY 383
0.0070
TRP 384
0.0050
ASN 385
0.0062
ILE 386
0.0062
CYS 387
0.0088
VAL 388
0.0091
ASP 389
0.0131
PHE 390
0.0149
PRO 391
0.0190
ILE 392
0.0221
LYS 393
0.0242
ASP 394
0.0309
GLY 395
0.0272
LEU 396
0.0215
GLY 397
0.0215
LYS 398
0.0217
PHE 399
0.0179
VAL 400
0.0119
SER 401
0.0121
GLU 402
0.0120
LEU 403
0.0075
ASP 404
0.0055
ARG 405
0.0058
ARG 406
0.0058
VAL 407
0.0014
LEU 408
0.0009
GLU 409
0.0049
PHE 410
0.0053
GLY 411
0.0053
GLY 412
0.0048
ARG 413
0.0061
LEU 414
0.0078
TYR 415
0.0094
THR 416
0.0090
ALA 417
0.0109
LYS 418
0.0108
ASP 419
0.0097
SER 420
0.0089
ARG 421
0.0100
THR 422
0.0075
THR 423
0.0064
ALA 424
0.0056
GLU 425
0.0049
THR 426
0.0052
PHE 427
0.0068
HIS 428
0.0062
ALA 429
0.0057
MET 430
0.0062
TYR 431
0.0069
PRO 432
0.0063
ARG 433
0.0079
VAL 434
0.0068
ASP 435
0.0057
GLU 436
0.0067
TRP 437
0.0059
ILE 438
0.0040
SER 439
0.0039
VAL 440
0.0049
ARG 441
0.0025
ARG 442
0.0030
LYS 443
0.0061
VAL 444
0.0063
ASP 445
0.0064
PRO 446
0.0076
LEU 447
0.0105
ARG 448
0.0077
VAL 449
0.0095
PHE 450
0.0066
ALA 451
0.0060
SER 452
0.0065
ASP 453
0.0088
MET 454
0.0079
ALA 455
0.0055
ARG 456
0.0083
ARG 457
0.0071
LEU 458
0.0069
GLU 459
0.0060
LEU 460
0.0053
LEU 461
0.0048
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.