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 = 0.0574
SER 45
0.0171
SER 46
0.0193
ILE 47
0.0169
PRO 48
0.0160
GLY 49
0.0192
PRO 50
0.0257
GLY 51
0.0363
TYR 52
0.0401
CYS 53
0.0496
MET 54
0.0574
GLY 55
0.0492
ILE 56
0.0465
GLY 57
0.0357
PRO 58
0.0296
LEU 59
0.0321
ILE 60
0.0316
SER 61
0.0232
HIS 62
0.0205
GLY 63
0.0241
ARG 64
0.0226
PHE 65
0.0155
LEU 66
0.0173
TRP 67
0.0226
MET 68
0.0192
GLY 69
0.0114
ILE 70
0.0063
GLY 71
0.0087
SER 72
0.0132
ALA 73
0.0122
CYS 74
0.0084
ASN 75
0.0133
TYR 76
0.0174
TYR 77
0.0144
ASN 78
0.0105
ARG 79
0.0158
VAL 80
0.0191
TYR 81
0.0152
GLY 82
0.0086
GLU 83
0.0040
PHE 84
0.0051
MET 85
0.0108
ARG 86
0.0155
VAL 87
0.0173
TRP 88
0.0199
ILE 89
0.0165
SER 90
0.0207
GLY 91
0.0239
GLU 92
0.0209
GLU 93
0.0196
THR 94
0.0135
LEU 95
0.0100
ILE 96
0.0053
ILE 97
0.0009
SER 98
0.0044
LYS 99
0.0050
SER 100
0.0092
SER 101
0.0096
SER 102
0.0068
MET 103
0.0072
PHE 104
0.0113
HIS 105
0.0131
ILE 106
0.0107
MET 107
0.0114
LYS 108
0.0157
HIS 109
0.0169
ASN 110
0.0178
HIS 111
0.0172
TYR 112
0.0124
SER 113
0.0112
SER 114
0.0088
ARG 115
0.0060
PHE 116
0.0062
GLY 117
0.0049
SER 118
0.0048
LYS 119
0.0039
LEU 120
0.0034
GLY 121
0.0027
LEU 122
0.0027
GLN 123
0.0029
CYS 124
0.0036
ILE 125
0.0052
GLY 126
0.0055
MET 127
0.0046
HIS 128
0.0035
GLU 129
0.0039
LYS 130
0.0049
GLY 131
0.0049
ILE 132
0.0041
ILE 133
0.0037
PHE 134
0.0035
ASN 135
0.0035
ASN 136
0.0046
ASN 137
0.0043
PRO 138
0.0054
GLU 139
0.0045
LEU 140
0.0037
TRP 141
0.0039
LYS 142
0.0050
THR 143
0.0048
THR 144
0.0049
ARG 145
0.0047
PRO 146
0.0055
PHE 147
0.0066
PHE 148
0.0050
MET 149
0.0052
LYS 150
0.0072
ALA 151
0.0047
LEU 152
0.0029
SER 153
0.0062
GLY 154
0.0088
PRO 155
0.0087
GLY 156
0.0066
LEU 157
0.0075
VAL 158
0.0107
ARG 159
0.0104
MET 160
0.0082
VAL 161
0.0113
THR 162
0.0139
VAL 163
0.0112
CYS 164
0.0094
ALA 165
0.0135
GLU 166
0.0162
SER 167
0.0135
LEU 168
0.0135
LYS 169
0.0183
THR 170
0.0204
HIS 171
0.0177
LEU 172
0.0200
ASP 173
0.0253
ARG 174
0.0259
LEU 175
0.0245
GLU 176
0.0286
GLU 177
0.0258
VAL 178
0.0232
THR 179
0.0274
ASN 180
0.0350
GLU 181
0.0446
SER 182
0.0404
GLY 183
0.0310
TYR 184
0.0267
VAL 185
0.0216
ASP 186
0.0175
VAL 187
0.0126
LEU 188
0.0108
THR 189
0.0120
LEU 190
0.0117
LEU 191
0.0077
ARG 192
0.0066
ARG 193
0.0080
VAL 194
0.0075
MET 195
0.0040
LEU 196
0.0033
ASP 197
0.0046
THR 198
0.0044
SER 199
0.0013
ASN 200
0.0010
THR 201
0.0027
LEU 202
0.0026
PHE 203
0.0026
LEU 204
0.0051
ARG 205
0.0046
ILE 206
0.0061
PRO 207
0.0039
LEU 208
0.0046
ASP 209
0.0055
GLU 210
0.0042
SER 211
0.0073
ALA 212
0.0080
ILE 213
0.0058
VAL 214
0.0058
VAL 215
0.0084
LYS 216
0.0081
ILE 217
0.0061
GLN 218
0.0069
GLY 219
0.0076
TYR 220
0.0070
PHE 221
0.0064
ASP 222
0.0058
ALA 223
0.0055
TRP 224
0.0049
GLN 225
0.0045
ALA 226
0.0056
LEU 227
0.0041
LEU 228
0.0027
ILE 229
0.0062
LYS 230
0.0085
PRO 231
0.0127
ASP 232
0.0117
ILE 233
0.0137
PHE 234
0.0112
PHE 235
0.0075
LYS 236
0.0094
ILE 237
0.0109
SER 238
0.0079
TRP 239
0.0118
LEU 240
0.0118
TYR 241
0.0087
LYS 242
0.0090
LYS 243
0.0114
TYR 244
0.0089
GLU 245
0.0077
LYS 246
0.0119
SER 247
0.0110
VAL 248
0.0096
LYS 249
0.0120
ASP 250
0.0125
LEU 251
0.0104
LYS 252
0.0110
ASP 253
0.0132
ALA 254
0.0123
ILE 255
0.0114
GLU 256
0.0138
VAL 257
0.0152
LEU 258
0.0120
ILE 259
0.0133
ALA 260
0.0177
GLU 261
0.0171
LYS 262
0.0149
ARG 263
0.0191
ARG 264
0.0241
ARG 265
0.0212
ILE 266
0.0233
SER 267
0.0311
THR 268
0.0330
GLU 269
0.0319
GLU 270
0.0370
LYS 271
0.0365
LEU 272
0.0298
GLU 273
0.0307
GLU 274
0.0317
CYS 275
0.0241
MET 276
0.0165
ASP 277
0.0113
PHE 278
0.0083
ALA 279
0.0101
THR 280
0.0138
GLU 281
0.0133
LEU 282
0.0121
ILE 283
0.0158
LEU 284
0.0185
ALA 285
0.0163
GLU 286
0.0174
LYS 287
0.0211
ARG 288
0.0214
GLY 289
0.0200
ASP 290
0.0158
LEU 291
0.0138
THR 292
0.0149
ARG 293
0.0155
GLU 294
0.0133
ASN 295
0.0101
VAL 296
0.0107
ASN 297
0.0106
GLN 298
0.0082
CYS 299
0.0065
ILE 300
0.0071
LEU 301
0.0069
GLU 302
0.0051
MET 303
0.0038
LEU 304
0.0040
ILE 305
0.0042
ALA 306
0.0033
ALA 307
0.0024
PRO 308
0.0032
ASP 309
0.0041
THR 310
0.0046
MET 311
0.0032
SER 312
0.0030
VAL 313
0.0050
SER 314
0.0051
LEU 315
0.0029
PHE 316
0.0058
PHE 317
0.0074
MET 318
0.0056
LEU 319
0.0061
PHE 320
0.0100
LEU 321
0.0096
ILE 322
0.0058
ALA 323
0.0099
LYS 324
0.0124
HIS 325
0.0095
PRO 326
0.0066
ASN 327
0.0061
VAL 328
0.0062
GLU 329
0.0025
GLU 330
0.0036
ALA 331
0.0067
ILE 332
0.0067
ILE 333
0.0099
LYS 334
0.0127
GLU 335
0.0141
ILE 336
0.0160
GLN 337
0.0204
THR 338
0.0229
VAL 339
0.0233
ILE 340
0.0239
GLY 341
0.0260
GLU 342
0.0282
ARG 343
0.0287
ASP 344
0.0252
ILE 345
0.0204
LYS 346
0.0227
ILE 347
0.0220
ASP 348
0.0266
ASP 349
0.0224
ILE 350
0.0185
GLN 351
0.0225
LYS 352
0.0216
LEU 353
0.0154
LYS 354
0.0155
VAL 355
0.0113
MET 356
0.0085
GLU 357
0.0125
ASN 358
0.0136
PHE 359
0.0099
ILE 360
0.0092
TYR 361
0.0130
GLU 362
0.0142
SER 363
0.0117
MET 364
0.0116
ARG 365
0.0148
TYR 366
0.0159
GLN 367
0.0131
PRO 368
0.0117
VAL 369
0.0095
VAL 370
0.0089
ASP 371
0.0098
LEU 372
0.0060
VAL 373
0.0049
MET 374
0.0028
ARG 375
0.0065
LYS 376
0.0106
ALA 377
0.0143
LEU 378
0.0183
GLU 379
0.0225
ASP 380
0.0236
ASP 381
0.0214
VAL 382
0.0195
ILE 383
0.0146
ASP 384
0.0123
GLY 385
0.0153
TYR 386
0.0153
PRO 387
0.0199
VAL 388
0.0181
LYS 389
0.0219
LYS 390
0.0212
GLY 391
0.0194
THR 392
0.0164
ASN 393
0.0114
ILE 394
0.0069
ILE 395
0.0021
LEU 396
0.0029
ASN 397
0.0055
ILE 398
0.0091
GLY 399
0.0125
ARG 400
0.0120
MET 401
0.0112
HIS 402
0.0152
ARG 403
0.0173
LEU 404
0.0179
GLU 405
0.0173
PHE 406
0.0203
PHE 407
0.0223
PRO 408
0.0270
LYS 409
0.0255
PRO 410
0.0222
ASN 411
0.0225
GLU 412
0.0216
PHE 413
0.0180
THR 414
0.0199
LEU 415
0.0186
GLU 416
0.0242
ASN 417
0.0230
PHE 418
0.0224
ALA 419
0.0263
LYS 420
0.0306
ASN 421
0.0280
VAL 422
0.0227
PRO 423
0.0213
TYR 424
0.0189
ARG 425
0.0157
TYR 426
0.0154
PHE 427
0.0150
GLN 428
0.0121
PRO 429
0.0101
PHE 430
0.0086
GLY 431
0.0089
PHE 432
0.0125
GLY 433
0.0138
PRO 434
0.0139
ARG 435
0.0071
GLY 436
0.0070
CYS 437
0.0071
ALA 438
0.0023
GLY 439
0.0024
LYS 440
0.0052
TYR 441
0.0044
ILE 442
0.0035
ALA 443
0.0027
MET 444
0.0064
VAL 445
0.0071
MET 446
0.0044
MET 447
0.0041
LYS 448
0.0074
ALA 449
0.0099
ILE 450
0.0079
LEU 451
0.0060
VAL 452
0.0106
THR 453
0.0139
LEU 454
0.0122
LEU 455
0.0109
ARG 456
0.0157
ARG 457
0.0186
PHE 458
0.0168
HIS 459
0.0136
VAL 460
0.0131
LYS 461
0.0161
THR 462
0.0172
LEU 463
0.0226
GLN 464
0.0252
GLY 465
0.0241
GLN 466
0.0208
CYS 467
0.0174
VAL 468
0.0153
GLU 469
0.0202
SER 470
0.0227
ILE 471
0.0170
GLN 472
0.0169
LYS 473
0.0134
ILE 474
0.0081
HIS 475
0.0100
ASP 476
0.0098
LEU 477
0.0073
SER 478
0.0084
LEU 479
0.0099
HIS 480
0.0074
PRO 481
0.0087
ASP 482
0.0117
GLU 483
0.0133
THR 484
0.0177
LYS 485
0.0198
ASN 486
0.0235
MET 487
0.0238
LEU 488
0.0180
GLU 489
0.0203
MET 490
0.0179
ILE 491
0.0200
PHE 492
0.0195
THR 493
0.0215
PRO 494
0.0222
ARG 495
0.0213
ASN 496
0.0261
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 8th, 2025.