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 = 0.0903
PRO 5
0.0170
PRO 6
0.0139
LEU 7
0.0136
THR 8
0.0099
ALA 9
0.0088
HIS 10
0.0115
ALA 11
0.0164
THR 12
0.0153
ALA 13
0.0167
ALA 14
0.0229
ALA 15
0.0250
ILE 16
0.0239
ARG 17
0.0287
ALA 18
0.0332
GLY 19
0.0338
THR 20
0.0324
THR 21
0.0263
THR 22
0.0228
ALA 23
0.0171
ARG 24
0.0154
GLU 25
0.0175
GLN 26
0.0136
ALA 27
0.0088
LEU 28
0.0102
ALA 29
0.0126
ALA 30
0.0089
ILE 31
0.0071
ALA 32
0.0104
ARG 33
0.0115
ILE 34
0.0092
GLU 35
0.0109
THR 36
0.0142
LEU 37
0.0141
ASP 38
0.0135
PRO 39
0.0151
GLU 40
0.0147
ILE 41
0.0123
ASN 42
0.0129
ALA 43
0.0097
VAL 44
0.0078
PRO 45
0.0103
VAL 46
0.0093
ARG 47
0.0064
ASP 48
0.0048
PHE 49
0.0014
ASP 50
0.0031
ARG 51
0.0069
ALA 52
0.0055
LEU 53
0.0077
ALA 54
0.0114
ALA 55
0.0130
ALA 56
0.0132
ASP 57
0.0181
ALA 58
0.0206
ALA 59
0.0202
ASP 60
0.0235
ALA 61
0.0275
ARG 62
0.0281
LEU 63
0.0286
ALA 64
0.0334
ALA 65
0.0383
GLY 66
0.0388
ASP 67
0.0323
THR 68
0.0277
ALA 69
0.0216
PRO 70
0.0166
LEU 71
0.0128
LEU 72
0.0167
GLY 73
0.0143
VAL 74
0.0095
PRO 75
0.0055
MET 76
0.0017
THR 77
0.0030
VAL 78
0.0052
LYS 79
0.0072
GLU 80
0.0098
ALA 81
0.0109
PHE 82
0.0101
ASP 83
0.0118
ILE 84
0.0105
ALA 85
0.0126
GLY 86
0.0131
LEU 87
0.0120
PRO 88
0.0144
THR 89
0.0136
HIS 90
0.0147
TRP 91
0.0134
GLY 92
0.0144
PHE 93
0.0178
ALA 94
0.0192
GLU 95
0.0223
HIS 96
0.0220
ARG 97
0.0220
ASN 98
0.0196
ASN 99
0.0184
VAL 100
0.0166
ALA 101
0.0154
THR 102
0.0168
THR 103
0.0161
ASP 104
0.0120
ALA 105
0.0112
HIS 106
0.0109
ALA 107
0.0092
VAL 108
0.0088
ALA 109
0.0116
ARG 110
0.0111
LEU 111
0.0087
LYS 112
0.0106
ALA 113
0.0164
ALA 114
0.0146
GLY 115
0.0138
ALA 116
0.0091
ILE 117
0.0068
ILE 118
0.0045
LEU 119
0.0012
GLY 120
0.0043
LYS 121
0.0069
SER 122
0.0074
ASN 123
0.0094
VAL 124
0.0103
PRO 125
0.0107
LYS 126
0.0138
GLY 127
0.0136
LEU 128
0.0092
GLY 129
0.0099
ASP 130
0.0092
TRP 131
0.0084
GLN 132
0.0103
SER 133
0.0109
VAL 134
0.0140
ASN 135
0.0156
SER 136
0.0178
ILE 137
0.0165
HIS 138
0.0144
GLY 139
0.0159
ARG 140
0.0134
THR 141
0.0112
ASN 142
0.0113
HIS 143
0.0090
PRO 144
0.0087
LEU 145
0.0097
ASP 146
0.0115
PRO 147
0.0124
ALA 148
0.0132
ARG 149
0.0107
THR 150
0.0096
SER 151
0.0085
GLY 152
0.0073
GLY 153
0.0079
SER 154
0.0078
SER 155
0.0070
GLY 156
0.0078
GLY 157
0.0079
GLY 158
0.0058
ALA 159
0.0056
ALA 160
0.0075
ALA 161
0.0063
VAL 162
0.0048
ALA 163
0.0065
ALA 164
0.0095
GLY 165
0.0082
MET 166
0.0073
VAL 167
0.0045
PRO 168
0.0048
ILE 169
0.0016
GLU 170
0.0027
LEU 171
0.0046
GLY 172
0.0062
SER 173
0.0073
ASP 174
0.0065
VAL 175
0.0066
GLY 176
0.0065
GLY 177
0.0054
SER 178
0.0063
ILE 179
0.0051
ARG 180
0.0046
VAL 181
0.0051
PRO 182
0.0052
ALA 183
0.0044
HIS 184
0.0043
PHE 185
0.0055
CYS 186
0.0053
GLY 187
0.0044
ILE 188
0.0040
TRP 189
0.0032
GLY 190
0.0039
HIS 191
0.0047
LYS 192
0.0050
PRO 193
0.0051
SER 194
0.0050
TRP 195
0.0048
ASN 196
0.0044
ALA 197
0.0056
ILE 198
0.0063
SER 199
0.0075
SER 200
0.0083
ASP 201
0.0102
GLY 202
0.0105
HIS 203
0.0111
ARG 204
0.0116
TYR 205
0.0098
PRO 206
0.0103
GLY 207
0.0069
THR 208
0.0072
ASP 209
0.0121
GLY 210
0.0109
THR 211
0.0097
GLU 212
0.0075
THR 213
0.0061
VAL 214
0.0092
LEU 215
0.0037
GLY 216
0.0050
VAL 217
0.0065
ILE 218
0.0066
GLY 219
0.0051
PRO 220
0.0038
LEU 221
0.0032
ALA 222
0.0017
ARG 223
0.0035
ASP 224
0.0027
PRO 225
0.0011
GLN 226
0.0038
ASP 227
0.0026
LEU 228
0.0020
ALA 229
0.0040
LEU 230
0.0045
MET 231
0.0041
ILE 232
0.0051
ASP 233
0.0066
LEU 234
0.0070
LEU 235
0.0071
ALA 236
0.0061
THR 237
0.0067
LEU 238
0.0073
PRO 239
0.0066
LEU 240
0.0054
PRO 241
0.0049
ARG 242
0.0053
PRO 243
0.0055
ALA 244
0.0064
ALA 245
0.0073
ARG 246
0.0073
THR 247
0.0072
ARG 248
0.0083
ARG 249
0.0083
VAL 250
0.0077
LEU 251
0.0073
VAL 252
0.0070
LEU 253
0.0063
ALA 254
0.0063
GLN 255
0.0060
HIS 256
0.0054
PRO 257
0.0066
GLU 258
0.0057
THR 259
0.0051
ARG 260
0.0039
THR 261
0.0036
ALA 262
0.0038
HIS 263
0.0042
ALA 264
0.0042
VAL 265
0.0042
VAL 266
0.0044
GLU 267
0.0046
GLY 268
0.0046
VAL 269
0.0049
GLU 270
0.0052
ARG 271
0.0051
ALA 272
0.0050
ALA 273
0.0057
ALA 274
0.0060
ALA 275
0.0058
LEU 276
0.0061
ALA 277
0.0067
ARG 278
0.0067
ALA 279
0.0067
GLY 280
0.0073
VAL 281
0.0081
GLU 282
0.0086
VAL 283
0.0080
VAL 284
0.0086
ARG 285
0.0083
HIS 286
0.0085
SER 287
0.0092
ASP 288
0.0087
LEU 289
0.0077
LEU 290
0.0070
PRO 291
0.0041
ASP 292
0.0044
LEU 293
0.0052
SER 294
0.0066
ARG 295
0.0060
GLN 296
0.0041
HIS 297
0.0059
SER 298
0.0076
ALA 299
0.0097
TYR 300
0.0058
GLY 301
0.0124
ASP 302
0.0212
LEU 303
0.0134
LEU 304
0.0118
ASN 305
0.0261
VAL 306
0.0246
THR 307
0.0114
PHE 308
0.0171
ALA 309
0.0264
ARG 310
0.0210
SER 311
0.0156
ASN 312
0.0389
PRO 313
0.0568
ALA 314
0.0759
LEU 315
0.0667
HIS 316
0.0685
HIS 317
0.0903
THR 318
0.0740
LEU 319
0.0619
PRO 320
0.0676
SER 321
0.0806
LEU 322
0.0790
LEU 323
0.0785
LYS 324
0.0650
TRP 325
0.0525
LEU 326
0.0553
SER 327
0.0479
MET 328
0.0318
LEU 329
0.0306
ASP 330
0.0311
ALA 331
0.0172
GLN 332
0.0100
ALA 333
0.0156
ARG 334
0.0112
SER 335
0.0045
THR 336
0.0081
ARG 337
0.0109
ALA 338
0.0065
TRP 339
0.0071
GLY 340
0.0092
ALA 341
0.0084
LEU 342
0.0082
PHE 343
0.0084
GLY 344
0.0086
GLU 345
0.0091
PHE 346
0.0086
ASP 347
0.0072
ALA 348
0.0067
VAL 349
0.0064
ILE 350
0.0056
ALA 351
0.0051
PRO 352
0.0048
PRO 353
0.0042
ALA 354
0.0042
ALA 355
0.0041
THR 356
0.0047
GLN 357
0.0050
ALA 358
0.0060
PHE 359
0.0087
ALA 360
0.0114
HIS 361
0.0128
ASP 362
0.0146
HIS 363
0.0175
SER 364
0.0183
PRO 365
0.0179
LEU 366
0.0156
ALA 367
0.0183
ASP 368
0.0177
ARG 369
0.0140
THR 370
0.0124
LEU 371
0.0083
ALA 372
0.0077
ILE 373
0.0057
ASP 374
0.0056
GLY 375
0.0072
THR 376
0.0066
PRO 377
0.0077
GLY 378
0.0069
PRO 379
0.0079
TYR 380
0.0080
ASP 381
0.0079
ALA 382
0.0053
HIS 383
0.0040
LEU 384
0.0053
ALA 385
0.0052
TRP 386
0.0046
ALA 387
0.0047
GLY 388
0.0046
LEU 389
0.0046
ALA 390
0.0050
THR 391
0.0042
TYR 392
0.0009
PRO 393
0.0040
GLY 394
0.0059
LEU 395
0.0054
PRO 396
0.0054
ALA 397
0.0055
THR 398
0.0043
CYS 399
0.0043
MET 400
0.0039
PRO 401
0.0039
VAL 402
0.0039
GLY 403
0.0043
LEU 404
0.0052
ILE 405
0.0046
ASP 406
0.0046
GLY 407
0.0057
LEU 408
0.0055
PRO 409
0.0051
THR 410
0.0046
GLY 411
0.0042
VAL 412
0.0041
GLN 413
0.0049
VAL 414
0.0053
ILE 415
0.0053
THR 416
0.0063
GLU 417
0.0062
LEU 418
0.0057
HIS 419
0.0058
GLN 420
0.0055
ASP 421
0.0049
HIS 422
0.0045
ARG 423
0.0050
ALA 424
0.0049
ILE 425
0.0041
GLU 426
0.0042
ILE 427
0.0046
ALA 428
0.0041
ALA 429
0.0042
LEU 430
0.0049
ILE 431
0.0047
ALA 432
0.0045
GLN 433
0.0048
HIS 434
0.0053
LEU 435
0.0051
SER 436
0.0052
PRO 437
0.0067
SER 438
0.0061
PRO 439
0.0061
GLN 440
0.0055
GLY 441
0.0060
ALA 442
0.0065
ILE 443
0.0060
ALA 444
0.0100
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: April 25th, 2023.