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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 = 0.0505
PRO 1
0.0164
LEU 2
0.0080
GLU 3
0.0232
LYS 4
0.0223
ALA 5
0.0134
GLN 6
0.0127
ALA 7
0.0138
ALA 8
0.0111
LYS 9
0.0073
ASN 10
0.0080
LYS 11
0.0046
GLY 12
0.0063
ASN 13
0.0140
LYS 14
0.0181
TYR 15
0.0178
PHE 16
0.0174
LYS 17
0.0289
GLY 18
0.0331
GLY 19
0.0274
LYS 20
0.0238
TYR 21
0.0142
GLU 22
0.0165
GLN 23
0.0150
ALA 24
0.0081
ILE 25
0.0058
GLU 26
0.0090
CYS 27
0.0050
TYR 28
0.0073
THR 29
0.0095
GLU 30
0.0111
ALA 31
0.0099
ILE 32
0.0091
GLU 33
0.0142
LEU 34
0.0195
CYS 35
0.0109
PRO 36
0.0169
GLU 37
0.0435
GLU 38
0.0505
ASN 39
0.0322
LYS 40
0.0270
LYS 41
0.0234
ASP 42
0.0121
LEU 43
0.0060
ALA 44
0.0041
THR 45
0.0060
PHE 46
0.0046
TYR 47
0.0045
GLN 48
0.0044
ASN 49
0.0059
ARG 50
0.0058
ALA 51
0.0056
ALA 52
0.0065
ALA 53
0.0045
TYR 54
0.0041
GLU 55
0.0049
GLN 56
0.0055
LEU 57
0.0035
ASN 58
0.0049
ASN 59
0.0047
TYR 60
0.0068
GLU 61
0.0063
GLU 62
0.0060
VAL 63
0.0062
VAL 64
0.0062
GLU 65
0.0055
ASP 66
0.0051
CYS 67
0.0047
THR 68
0.0036
LYS 69
0.0027
ALA 70
0.0011
LEU 71
0.0007
GLU 72
0.0044
LEU 73
0.0075
ASN 74
0.0055
PRO 75
0.0030
LYS 76
0.0041
TYR 77
0.0044
VAL 78
0.0051
LYS 79
0.0062
ALA 80
0.0047
LEU 81
0.0047
ASN 82
0.0058
ARG 83
0.0064
ARG 84
0.0058
ALA 85
0.0053
THR 86
0.0065
ALA 87
0.0069
TYR 88
0.0049
GLU 89
0.0044
LYS 90
0.0061
LEU 91
0.0055
ASN 92
0.0037
GLU 93
0.0041
TYR 94
0.0048
GLU 95
0.0051
GLU 96
0.0037
ALA 97
0.0043
LEU 98
0.0054
GLN 99
0.0044
ASP 100
0.0038
PHE 101
0.0057
THR 102
0.0060
ALA 103
0.0046
VAL 104
0.0060
CYS 105
0.0095
ILE 106
0.0068
LEU 107
0.0041
GLU 108
0.0071
GLY 109
0.0095
PHE 110
0.0152
GLN 111
0.0160
ASN 112
0.0287
GLN 113
0.0437
GLN 114
0.0390
SER 115
0.0193
MET 116
0.0261
GLN 117
0.0318
ALA 118
0.0153
ALA 119
0.0142
ASP 120
0.0191
ARG 121
0.0115
VAL 122
0.0078
LEU 123
0.0144
LYS 124
0.0130
GLU 125
0.0107
ILE 126
0.0126
GLY 127
0.0124
LYS 128
0.0092
GLU 129
0.0109
LYS 130
0.0159
ALA 131
0.0127
LYS 132
0.0146
GLU 133
0.0302
LEU 134
0.0284
PHE 135
0.0216
LYS 136
0.0443
ASN 137
0.0496
ARG 138
0.0325
LYS 139
0.0083
PRO 140
0.0120
ARG 141
0.0164
LEU 142
0.0181
PRO 143
0.0184
SER 144
0.0168
PRO 145
0.0134
THR 146
0.0142
PHE 147
0.0164
ILE 148
0.0125
LYS 149
0.0096
SER 150
0.0157
TYR 151
0.0154
LEU 152
0.0136
ASP 153
0.0161
SER 154
0.0181
PHE 155
0.0175
SER 156
0.0184
SER 157
0.0175
ASP 158
0.0163
PRO 159
0.0155
ILE 160
0.0116
HIS 161
0.0136
THR 162
0.0160
SER 163
0.0187
PRO 164
0.0175
THR 165
0.0189
GLU 166
0.0267
ASN 167
0.0247
GLU 168
0.0295
LYS 169
0.0329
SER 170
0.0293
ASP 171
0.0281
GLU 172
0.0178
ASP 173
0.0117
LYS 174
0.0113
GLU 175
0.0213
GLU 176
0.0220
ASP 177
0.0420
THR 178
0.0236
SER 179
0.0198
GLY 180
0.0186
ASP 181
0.0190
SER 182
0.0167
TYR 183
0.0161
TYR 184
0.0078
LEU 185
0.0141
LYS 186
0.0177
ALA 187
0.0122
LEU 188
0.0102
GLN 189
0.0185
HIS 190
0.0174
MET 191
0.0095
LYS 192
0.0140
GLU 193
0.0200
LYS 194
0.0146
LYS 195
0.0216
TYR 196
0.0152
GLU 197
0.0232
ASN 198
0.0216
VAL 199
0.0118
ILE 200
0.0128
ASP 201
0.0161
LYS 202
0.0139
CYS 203
0.0072
THR 204
0.0096
LYS 205
0.0116
ALA 206
0.0072
ILE 207
0.0017
ASP 208
0.0057
GLU 209
0.0083
ASP 210
0.0076
GLY 211
0.0115
PRO 212
0.0144
TYR 213
0.0080
MET 214
0.0062
ALA 215
0.0089
GLU 216
0.0065
ALA 217
0.0036
LEU 218
0.0071
LEU 219
0.0087
LEU 220
0.0053
ARG 221
0.0069
GLY 222
0.0092
THR 223
0.0089
PHE 224
0.0088
TYR 225
0.0103
LEU 226
0.0098
LEU 227
0.0107
MET 228
0.0119
GLY 229
0.0094
ASP 230
0.0055
VAL 231
0.0085
ASP 232
0.0094
GLU 233
0.0082
ALA 234
0.0083
LEU 235
0.0084
GLU 236
0.0093
ASP 237
0.0087
PHE 238
0.0095
ASP 239
0.0096
ARG 240
0.0098
VAL 241
0.0094
ILE 242
0.0087
GLU 243
0.0099
MET 244
0.0109
GLU 245
0.0120
ASP 246
0.0096
ALA 247
0.0101
GLY 248
0.0137
VAL 249
0.0136
LYS 250
0.0120
LEU 251
0.0109
LYS 252
0.0092
VAL 253
0.0094
ASN 254
0.0108
ALA 255
0.0086
LEU 256
0.0048
ILE 257
0.0063
LYS 258
0.0083
ARG 259
0.0064
ALA 260
0.0052
SER 261
0.0104
ILE 262
0.0142
HIS 263
0.0148
MET 264
0.0203
ALA 265
0.0272
GLN 266
0.0280
GLY 267
0.0340
ASP 268
0.0287
GLU 269
0.0270
ASP 270
0.0285
GLU 271
0.0213
ALA 272
0.0145
LEU 273
0.0161
GLU 274
0.0186
ASP 275
0.0103
PHE 276
0.0090
GLU 277
0.0158
LYS 278
0.0153
ALA 279
0.0117
ILE 280
0.0148
LYS 281
0.0206
LEU 282
0.0187
ASP 283
0.0182
PRO 284
0.0182
GLU 285
0.0198
ASN 286
0.0134
PRO 287
0.0117
ASP 288
0.0106
ILE 289
0.0049
TYR 290
0.0040
TYR 291
0.0075
HIS 292
0.0087
ARG 293
0.0060
GLY 294
0.0066
GLN 295
0.0126
LEU 296
0.0147
HIS 297
0.0141
PHE 298
0.0133
LEU 299
0.0200
MET 300
0.0217
ASP 301
0.0168
ARG 302
0.0146
LEU 303
0.0096
ASP 304
0.0093
GLU 305
0.0114
ALA 306
0.0074
ILE 307
0.0044
LYS 308
0.0063
ASP 309
0.0048
PHE 310
0.0041
GLU 311
0.0055
LYS 312
0.0075
CYS 313
0.0069
ILE 314
0.0094
SER 315
0.0120
LEU 316
0.0123
ASN 317
0.0137
PRO 318
0.0147
ASP 319
0.0167
PHE 320
0.0140
VAL 321
0.0122
GLN 322
0.0131
ALA 323
0.0093
HIS 324
0.0075
VAL 325
0.0086
GLN 326
0.0090
LEU 327
0.0066
ALA 328
0.0070
TYR 329
0.0067
ALA 330
0.0079
GLN 331
0.0087
TYR 332
0.0055
LYS 333
0.0061
MET 334
0.0136
ALA 335
0.0162
PHE 336
0.0157
THR 337
0.0242
GLN 338
0.0326
GLN 339
0.0341
SER 340
0.0317
PRO 341
0.0245
THR 342
0.0236
LEU 343
0.0194
VAL 344
0.0090
GLN 345
0.0060
GLU 346
0.0130
ALA 347
0.0082
MET 348
0.0055
LYS 349
0.0087
THR 350
0.0079
PHE 351
0.0061
GLU 352
0.0065
LYS 353
0.0075
ALA 354
0.0045
VAL 355
0.0045
GLU 356
0.0057
LYS 357
0.0070
PHE 358
0.0079
PRO 359
0.0089
ASP 360
0.0101
SER 361
0.0111
ALA 362
0.0078
GLU 363
0.0072
VAL 364
0.0044
TYR 365
0.0047
ASN 366
0.0025
LEU 367
0.0022
TYR 368
0.0043
GLY 369
0.0068
GLN 370
0.0066
VAL 371
0.0078
LEU 372
0.0130
GLN 373
0.0167
ASP 374
0.0164
GLN 375
0.0182
GLN 376
0.0287
GLN 377
0.0264
PHE 378
0.0234
ASP 379
0.0242
LYS 380
0.0216
ALA 381
0.0144
GLU 382
0.0112
GLU 383
0.0141
GLN 384
0.0104
PHE 385
0.0062
ASP 386
0.0086
LYS 387
0.0118
ALA 388
0.0079
ILE 389
0.0075
LYS 390
0.0124
LEU 391
0.0126
GLU 392
0.0111
PRO 393
0.0092
ASP 394
0.0101
ASN 395
0.0084
PRO 396
0.0072
THR 397
0.0046
THR 398
0.0043
TYR 399
0.0052
VAL 400
0.0069
HIS 401
0.0062
LYS 402
0.0064
ALA 403
0.0111
THR 404
0.0157
LEU 405
0.0139
MET 406
0.0152
LEU 407
0.0204
GLN 408
0.0233
VAL 409
0.0236
LYS 410
0.0200
GLN 411
0.0237
ASP 412
0.0202
VAL 413
0.0220
ASP 414
0.0202
GLU 415
0.0158
ALA 416
0.0162
VAL 417
0.0178
LYS 418
0.0156
LEU 419
0.0105
LEU 420
0.0111
ASN 421
0.0135
LYS 422
0.0109
ALA 423
0.0073
ILE 424
0.0100
GLU 425
0.0139
ILE 426
0.0111
ASP 427
0.0103
PRO 428
0.0108
LYS 429
0.0094
CYS 430
0.0057
ASP 431
0.0047
PHE 432
0.0055
ALA 433
0.0061
TYR 434
0.0053
GLU 435
0.0076
THR 436
0.0120
LEU 437
0.0127
ALA 438
0.0110
THR 439
0.0135
LEU 440
0.0174
TYR 441
0.0159
VAL 442
0.0127
GLN 443
0.0155
ARG 444
0.0170
GLY 445
0.0144
ASN 446
0.0145
VAL 447
0.0088
ASP 448
0.0111
GLU 449
0.0125
ALA 450
0.0077
ILE 451
0.0013
GLU 452
0.0058
LEU 453
0.0038
PHE 454
0.0042
ASP 455
0.0049
LYS 456
0.0041
ALA 457
0.0094
ILE 458
0.0101
ASP 459
0.0096
LEU 460
0.0085
ALA 461
0.0086
ARG 462
0.0092
THR 463
0.0052
GLU 464
0.0074
SER 465
0.0040
GLU 466
0.0086
MET 467
0.0111
ALA 468
0.0108
HIS 469
0.0122
THR 470
0.0126
PHE 471
0.0140
SER 472
0.0141
LEU 473
0.0122
ARG 474
0.0106
GLU 475
0.0108
ALA 476
0.0104
ALA 477
0.0078
LYS 478
0.0045
ALA 479
0.0053
GLN 480
0.0036
LEU 481
0.0047
LYS 482
0.0062
VAL 483
0.0062
THR 484
0.0081
LYS 485
0.0092
LYS 486
0.0099
LEU 487
0.0094
GLY 488
0.0105
ILE 489
0.0086
THR 490
0.0095
PRO 491
0.0094
ALA 492
0.0112
THR 493
0.0136
MET 494
0.0131
ALA 495
0.0145
GLN 496
0.0153
MET 497
0.0132
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.