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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 = 0.0461
PRO 1
0.0123
LEU 2
0.0091
GLU 3
0.0070
LYS 4
0.0099
ALA 5
0.0043
GLN 6
0.0110
ALA 7
0.0188
ALA 8
0.0166
LYS 9
0.0138
ASN 10
0.0273
LYS 11
0.0308
GLY 12
0.0230
ASN 13
0.0309
LYS 14
0.0414
TYR 15
0.0360
PHE 16
0.0292
LYS 17
0.0434
GLY 18
0.0461
GLY 19
0.0354
LYS 20
0.0311
TYR 21
0.0171
GLU 22
0.0191
GLN 23
0.0269
ALA 24
0.0188
ILE 25
0.0080
LYS 26
0.0190
CYS 27
0.0176
TYR 28
0.0056
THR 29
0.0116
GLU 30
0.0155
ALA 31
0.0056
ILE 32
0.0110
GLU 33
0.0192
ILE 34
0.0163
CYS 35
0.0145
PRO 36
0.0245
GLU 37
0.0320
GLU 38
0.0375
ASN 39
0.0287
LYS 40
0.0261
LYS 41
0.0251
ASP 42
0.0188
LEU 43
0.0163
SER 44
0.0172
THR 45
0.0155
PHE 46
0.0113
TYR 47
0.0126
GLN 48
0.0144
ASN 49
0.0140
ARG 50
0.0087
ALA 51
0.0138
ALA 52
0.0161
ALA 53
0.0114
TYR 54
0.0118
GLU 55
0.0173
GLN 56
0.0170
LEU 57
0.0126
LYS 58
0.0203
ASN 59
0.0181
TYR 60
0.0209
GLU 61
0.0199
GLU 62
0.0158
VAL 63
0.0162
VAL 64
0.0168
GLU 65
0.0152
ASP 66
0.0132
CYS 67
0.0139
THR 68
0.0138
LYS 69
0.0132
ALA 70
0.0134
LEU 71
0.0114
GLU 72
0.0123
LEU 73
0.0135
ASN 74
0.0110
PRO 75
0.0078
LYS 76
0.0040
TYR 77
0.0078
VAL 78
0.0083
LYS 79
0.0114
ALA 80
0.0121
LEU 81
0.0096
PHE 82
0.0115
ARG 83
0.0146
ARG 84
0.0144
ALA 85
0.0136
LYS 86
0.0180
ALA 87
0.0204
TYR 88
0.0185
GLU 89
0.0189
LYS 90
0.0254
LEU 91
0.0262
ASP 92
0.0232
GLU 93
0.0189
LYS 94
0.0106
GLU 95
0.0092
GLN 96
0.0116
CYS 97
0.0088
LEU 98
0.0015
GLU 99
0.0054
ASP 100
0.0037
VAL 101
0.0046
THR 102
0.0067
ALA 103
0.0065
VAL 104
0.0064
CYS 105
0.0128
ILE 106
0.0154
LEU 107
0.0132
GLU 108
0.0170
GLY 109
0.0226
PHE 110
0.0218
GLN 111
0.0257
ASN 112
0.0231
GLN 113
0.0274
GLN 114
0.0235
SER 115
0.0151
MET 116
0.0187
MET 117
0.0220
MET 118
0.0157
ALA 119
0.0104
ASP 120
0.0152
ARG 121
0.0150
VAL 122
0.0076
LEU 123
0.0073
LYS 124
0.0109
GLU 125
0.0073
LEU 126
0.0021
GLY 127
0.0076
LYS 128
0.0066
GLU 129
0.0030
LYS 130
0.0061
ALA 131
0.0073
LYS 132
0.0071
GLU 133
0.0072
LYS 134
0.0080
TYR 135
0.0076
LYS 136
0.0090
ASN 137
0.0089
ARG 138
0.0088
LYS 139
0.0104
PRO 140
0.0104
VAL 141
0.0110
MET 142
0.0116
PRO 143
0.0098
SER 144
0.0099
PRO 145
0.0100
GLN 146
0.0077
PHE 147
0.0065
ILE 148
0.0078
LYS 149
0.0079
SER 150
0.0060
TYR 151
0.0065
PHE 152
0.0060
SER 153
0.0067
SER 154
0.0053
PHE 155
0.0042
SER 156
0.0059
ASN 157
0.0072
ASP 158
0.0060
PRO 159
0.0084
ILE 160
0.0073
PHE 161
0.0097
ASN 162
0.0129
SER 163
0.0162
LEU 164
0.0176
THR 165
0.0244
GLU 166
0.0286
GLY 167
0.0205
GLU 168
0.0294
LYS 169
0.0325
ASN 170
0.0218
ASP 171
0.0085
GLU 172
0.0186
ASP 173
0.0334
LYS 174
0.0275
ALA 175
0.0085
GLU 176
0.0118
ASP 177
0.0104
THR 178
0.0051
ALA 179
0.0021
GLU 180
0.0036
SER 181
0.0046
SER 182
0.0045
GLY 183
0.0048
TYR 184
0.0046
LEU 185
0.0079
LYS 186
0.0092
ALA 187
0.0097
LEU 188
0.0115
GLN 189
0.0154
HIS 190
0.0158
MET 191
0.0141
LYS 192
0.0178
GLU 193
0.0203
GLN 194
0.0177
ASN 195
0.0184
TYR 196
0.0141
ASP 197
0.0163
LYS 198
0.0150
ILE 199
0.0104
ILE 200
0.0099
ASP 201
0.0111
GLU 202
0.0081
CYS 203
0.0050
THR 204
0.0075
LYS 205
0.0058
GLU 206
0.0024
ILE 207
0.0060
ASP 208
0.0091
SER 209
0.0067
ASP 210
0.0091
GLY 211
0.0063
PRO 212
0.0081
TYR 213
0.0053
MET 214
0.0060
ALA 215
0.0063
GLU 216
0.0040
ALA 217
0.0016
LEU 218
0.0039
LEU 219
0.0023
LEU 220
0.0032
ARG 221
0.0055
GLY 222
0.0059
THR 223
0.0052
PHE 224
0.0077
TYR 225
0.0089
LEU 226
0.0082
LEU 227
0.0087
MET 228
0.0104
GLY 229
0.0118
GLN 230
0.0105
ALA 231
0.0111
ASP 232
0.0120
GLU 233
0.0101
ALA 234
0.0091
LEU 235
0.0108
GLU 236
0.0114
ASP 237
0.0080
LEU 238
0.0076
ASP 239
0.0114
ARG 240
0.0113
VAL 241
0.0090
ILE 242
0.0111
ASP 243
0.0156
MET 244
0.0154
GLU 245
0.0193
ASP 246
0.0193
ALA 247
0.0143
ASP 248
0.0136
VAL 249
0.0124
LYS 250
0.0095
LEU 251
0.0073
ARG 252
0.0087
VAL 253
0.0062
ASN 254
0.0035
ALA 255
0.0047
LEU 256
0.0057
ILE 257
0.0030
LYS 258
0.0045
ARG 259
0.0079
GLY 260
0.0070
SER 261
0.0077
LEU 262
0.0108
HIS 263
0.0118
MET 264
0.0112
GLN 265
0.0140
GLN 266
0.0155
GLU 267
0.0164
GLN 268
0.0144
SER 269
0.0109
GLU 270
0.0110
GLU 271
0.0114
ALA 272
0.0083
LEU 273
0.0050
GLU 274
0.0084
ASP 275
0.0069
PHE 276
0.0039
ASP 277
0.0059
THR 278
0.0076
ALA 279
0.0056
VAL 280
0.0053
LYS 281
0.0086
ILE 282
0.0095
ASP 283
0.0079
PRO 284
0.0058
GLU 285
0.0075
ASN 286
0.0054
SER 287
0.0053
ASP 288
0.0038
ILE 289
0.0031
TYR 290
0.0047
HIS 291
0.0052
HIS 292
0.0050
ARG 293
0.0050
GLY 294
0.0077
GLN 295
0.0088
LEU 296
0.0088
HIS 297
0.0108
LEU 298
0.0143
LEU 299
0.0153
MET 300
0.0154
ASP 301
0.0195
ARG 302
0.0173
VAL 303
0.0176
ASP 304
0.0178
GLU 305
0.0144
ALA 306
0.0121
LEU 307
0.0133
LYS 308
0.0129
ASP 309
0.0089
PHE 310
0.0088
GLU 311
0.0108
LYS 312
0.0090
CYS 313
0.0067
VAL 314
0.0079
SER 315
0.0093
LEU 316
0.0074
ASN 317
0.0061
PRO 318
0.0069
ASP 319
0.0044
PHE 320
0.0038
ALA 321
0.0036
LEU 322
0.0038
ALA 323
0.0055
HIS 324
0.0064
VAL 325
0.0051
GLN 326
0.0073
LYS 327
0.0093
CYS 328
0.0084
TYR 329
0.0099
ALA 330
0.0140
GLN 331
0.0154
TYR 332
0.0139
ARG 333
0.0186
ALA 334
0.0255
ALA 335
0.0238
PHE 336
0.0236
THR 337
0.0328
GLN 338
0.0363
GLN 339
0.0336
SER 340
0.0294
PRO 341
0.0216
MET 342
0.0233
GLN 343
0.0223
VAL 344
0.0152
GLN 345
0.0118
GLU 346
0.0155
ALA 347
0.0113
MET 348
0.0043
LYS 349
0.0082
SER 350
0.0081
PHE 351
0.0033
GLU 352
0.0053
GLU 353
0.0075
ALA 354
0.0040
ILE 355
0.0035
GLU 356
0.0067
LYS 357
0.0063
PHE 358
0.0041
PRO 359
0.0052
ASP 360
0.0064
CYS 361
0.0038
ALA 362
0.0055
GLU 363
0.0045
ALA 364
0.0042
TYR 365
0.0066
ALA 366
0.0074
LEU 367
0.0078
TYR 368
0.0064
ALA 369
0.0104
GLN 370
0.0114
ALA 371
0.0102
LEU 372
0.0118
THR 373
0.0170
ASP 374
0.0166
GLN 375
0.0126
GLN 376
0.0193
GLN 377
0.0173
PHE 378
0.0189
GLU 379
0.0193
LYS 380
0.0157
ALA 381
0.0142
ASP 382
0.0150
GLU 383
0.0145
MET 384
0.0110
PHE 385
0.0108
GLN 386
0.0119
LYS 387
0.0108
ALA 388
0.0075
ILE 389
0.0076
GLU 390
0.0099
LEU 391
0.0075
GLU 392
0.0056
PRO 393
0.0060
ASP 394
0.0037
ASN 395
0.0024
ALA 396
0.0028
THR 397
0.0058
THR 398
0.0066
TYR 399
0.0060
VAL 400
0.0074
HIS 401
0.0099
ARG 402
0.0103
GLY 403
0.0091
LEU 404
0.0133
LEU 405
0.0155
GLN 406
0.0143
LEU 407
0.0157
GLN 408
0.0185
TRP 409
0.0200
LYS 410
0.0183
GLN 411
0.0172
ASP 412
0.0140
ILE 413
0.0119
ASP 414
0.0062
GLU 415
0.0078
ALA 416
0.0093
VAL 417
0.0069
LYS 418
0.0029
LEU 419
0.0045
ILE 420
0.0059
ASN 421
0.0053
LYS 422
0.0028
ALA 423
0.0037
ILE 424
0.0074
GLU 425
0.0068
ILE 426
0.0050
ASP 427
0.0067
ASP 428
0.0097
LYS 429
0.0098
CYS 430
0.0094
ASP 431
0.0131
PHE 432
0.0122
ALA 433
0.0125
TYR 434
0.0142
GLU 435
0.0157
THR 436
0.0163
LEU 437
0.0159
GLY 438
0.0185
THR 439
0.0199
ILE 440
0.0195
GLU 441
0.0205
VAL 442
0.0235
GLN 443
0.0239
ARG 444
0.0229
GLY 445
0.0253
ASN 446
0.0238
LEU 447
0.0231
ASP 448
0.0219
LYS 449
0.0209
ALA 450
0.0198
ILE 451
0.0185
GLU 452
0.0180
LEU 453
0.0171
PHE 454
0.0165
ASN 455
0.0159
LYS 456
0.0145
ALA 457
0.0141
ILE 458
0.0131
ASP 459
0.0123
LEU 460
0.0121
ALA 461
0.0116
LYS 462
0.0099
THR 463
0.0102
GLU 464
0.0093
MET 465
0.0114
GLU 466
0.0120
MET 467
0.0110
ALA 468
0.0111
HIS 469
0.0132
LEU 470
0.0142
PHE 471
0.0129
SER 472
0.0137
LEU 473
0.0166
ARG 474
0.0167
ASP 475
0.0140
ALA 476
0.0158
ALA 477
0.0199
VAL 478
0.0174
ALA 479
0.0142
GLN 480
0.0179
THR 481
0.0219
LYS 482
0.0186
VAL 483
0.0150
ALA 484
0.0214
LYS 485
0.0254
LYS 486
0.0201
LEU 487
0.0174
GLY 488
0.0252
ILE 489
0.0254
ASN 490
0.0320
PRO 491
0.0277
PRO 492
0.0279
THR 493
0.0277
MET 494
0.0271
ALA 495
0.0277
LEU 496
0.0232
MET 497
0.0283
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.