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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 = 0.0492
SER 1
0.0175
LEU 2
0.0119
ASP 3
0.0178
ARG 4
0.0170
ALA 5
0.0094
GLN 6
0.0101
ALA 7
0.0110
ALA 8
0.0093
LYS 9
0.0085
ASN 10
0.0088
LYS 11
0.0096
GLY 12
0.0103
ASN 13
0.0103
LYS 14
0.0109
TYR 15
0.0078
PHE 16
0.0077
LYS 17
0.0163
ALA 18
0.0184
GLY 19
0.0111
LYS 20
0.0090
TYR 21
0.0024
GLU 22
0.0034
GLN 23
0.0056
ALA 24
0.0080
ILE 25
0.0083
GLN 26
0.0097
CYS 27
0.0100
TYR 28
0.0078
THR 29
0.0085
GLU 30
0.0082
ALA 31
0.0041
ILE 32
0.0041
SER 33
0.0058
LEU 34
0.0082
CYS 35
0.0099
PRO 36
0.0117
THR 37
0.0469
GLU 38
0.0281
LYS 39
0.0111
ASN 40
0.0246
VAL 41
0.0218
ASP 42
0.0130
LEU 43
0.0104
SER 44
0.0082
THR 45
0.0089
PHE 46
0.0034
TYR 47
0.0022
GLN 48
0.0007
ASN 49
0.0026
ARG 50
0.0029
ALA 51
0.0026
ALA 52
0.0034
ALA 53
0.0037
PHE 54
0.0033
GLU 55
0.0043
GLN 56
0.0033
LEU 57
0.0021
GLN 58
0.0039
LYS 59
0.0033
TRP 60
0.0074
LYS 61
0.0071
GLU 62
0.0037
VAL 63
0.0053
ALA 64
0.0053
GLN 65
0.0042
ASP 66
0.0051
CYS 67
0.0058
THR 68
0.0099
LYS 69
0.0109
ALA 70
0.0063
VAL 71
0.0147
GLU 72
0.0199
LEU 73
0.0107
ASN 74
0.0120
PRO 75
0.0224
LYS 76
0.0191
TYR 77
0.0125
VAL 78
0.0112
LYS 79
0.0166
ALA 80
0.0082
LEU 81
0.0062
PHE 82
0.0119
ARG 83
0.0112
ARG 84
0.0103
ALA 85
0.0122
LYS 86
0.0134
ALA 87
0.0137
HIS 88
0.0143
GLU 89
0.0137
LYS 90
0.0134
LEU 91
0.0173
ASP 92
0.0171
ASN 93
0.0185
LYS 94
0.0086
LYS 95
0.0084
GLU 96
0.0102
CYS 97
0.0051
LEU 98
0.0030
GLU 99
0.0035
ASP 100
0.0042
VAL 101
0.0067
THR 102
0.0075
ALA 103
0.0119
VAL 104
0.0103
CYS 105
0.0121
ILE 106
0.0176
LEU 107
0.0107
GLU 108
0.0059
GLY 109
0.0222
PHE 110
0.0109
GLN 111
0.0152
ASN 112
0.0156
GLN 113
0.0230
GLN 114
0.0246
SER 115
0.0141
MET 116
0.0051
LEU 117
0.0083
LEU 118
0.0089
ALA 119
0.0069
ASP 120
0.0069
LYS 121
0.0046
VAL 122
0.0034
LEU 123
0.0028
LYS 124
0.0042
LEU 125
0.0037
LEU 126
0.0017
GLY 127
0.0058
LYS 128
0.0053
GLU 129
0.0051
LYS 130
0.0082
ALA 131
0.0087
LYS 132
0.0084
GLU 133
0.0056
LYS 134
0.0059
TYR 135
0.0090
LYS 136
0.0098
ASN 137
0.0069
ARG 138
0.0068
GLU 139
0.0130
PRO 140
0.0165
LEU 141
0.0074
MET 142
0.0142
PRO 143
0.0143
SER 144
0.0162
PRO 145
0.0125
GLN 146
0.0065
PHE 147
0.0101
ILE 148
0.0053
LYS 149
0.0124
SER 150
0.0225
TYR 151
0.0235
PHE 152
0.0222
SER 153
0.0298
SER 154
0.0201
PHE 155
0.0143
THR 156
0.0209
ASP 157
0.0161
ASP 158
0.0144
ILE 159
0.0206
ILE 160
0.0184
SER 161
0.0246
GLN 162
0.0386
PRO 163
0.0241
MET 164
0.0167
LEU 165
0.0190
LYS 166
0.0158
GLY 167
0.0285
GLU 168
0.0292
LYS 169
0.0187
SER 170
0.0190
ASP 171
0.0088
GLU 172
0.0278
ASP 173
0.0073
LYS 174
0.0142
ASP 175
0.0130
LYS 176
0.0069
GLU 177
0.0070
GLY 178
0.0030
GLU 179
0.0039
ALA 180
0.0104
LEU 181
0.0057
GLU 182
0.0081
VAL 183
0.0138
LYS 184
0.0103
GLU 185
0.0085
ASN 186
0.0118
SER 187
0.0086
GLY 188
0.0108
TYR 189
0.0080
LEU 190
0.0074
LYS 191
0.0081
ALA 192
0.0067
LYS 193
0.0040
GLN 194
0.0092
TYR 195
0.0076
MET 196
0.0102
GLU 197
0.0135
GLU 198
0.0172
GLU 199
0.0189
ASN 200
0.0163
TYR 201
0.0133
ASP 202
0.0153
LYS 203
0.0091
ILE 204
0.0073
ILE 205
0.0103
SER 206
0.0107
GLU 207
0.0099
CYS 208
0.0123
SER 209
0.0175
LYS 210
0.0161
GLU 211
0.0126
ILE 212
0.0127
ASP 213
0.0174
ALA 214
0.0232
GLU 215
0.0179
GLY 216
0.0141
LYS 217
0.0093
TYR 218
0.0062
MET 219
0.0059
ALA 220
0.0151
GLU 221
0.0127
ALA 222
0.0126
LEU 223
0.0136
LEU 224
0.0125
LEU 225
0.0097
ARG 226
0.0097
ALA 227
0.0093
THR 228
0.0071
PHE 229
0.0040
TYR 230
0.0059
LEU 231
0.0060
LEU 232
0.0109
ILE 233
0.0146
GLY 234
0.0181
ASN 235
0.0168
ALA 236
0.0130
ASN 237
0.0169
ALA 238
0.0150
ALA 239
0.0067
LYS 240
0.0056
PRO 241
0.0130
ASP 242
0.0112
LEU 243
0.0090
ASP 244
0.0096
LYS 245
0.0118
VAL 246
0.0119
ILE 247
0.0091
SER 248
0.0081
LEU 249
0.0078
LYS 250
0.0230
GLU 251
0.0251
ALA 252
0.0238
ASN 253
0.0162
VAL 254
0.0151
LYS 255
0.0103
LEU 256
0.0130
ARG 257
0.0101
ALA 258
0.0060
ASN 259
0.0047
ALA 260
0.0045
LEU 261
0.0028
ILE 262
0.0038
LYS 263
0.0039
ARG 264
0.0037
GLY 265
0.0085
SER 266
0.0066
MET 267
0.0049
TYR 268
0.0028
MET 269
0.0048
GLN 270
0.0071
GLN 271
0.0143
GLN 272
0.0181
GLN 273
0.0076
PRO 274
0.0091
LEU 275
0.0131
LEU 276
0.0135
SER 277
0.0077
THR 278
0.0147
GLN 279
0.0172
ASP 280
0.0095
PHE 281
0.0099
ASN 282
0.0117
MET 283
0.0102
ALA 284
0.0072
ALA 285
0.0080
ASP 286
0.0104
ILE 287
0.0067
ASP 288
0.0005
PRO 289
0.0078
GLN 290
0.0062
ASN 291
0.0015
ALA 292
0.0028
ASP 293
0.0024
VAL 294
0.0050
TYR 295
0.0085
HIS 296
0.0090
HIS 297
0.0084
ARG 298
0.0099
GLY 299
0.0129
GLN 300
0.0129
LEU 301
0.0085
LYS 302
0.0137
ILE 303
0.0203
LEU 304
0.0176
LEU 305
0.0205
ASP 306
0.0350
GLN 307
0.0290
VAL 308
0.0340
GLU 309
0.0457
GLU 310
0.0268
ALA 311
0.0239
VAL 312
0.0317
ALA 313
0.0196
ASP 314
0.0153
PHE 315
0.0201
ASP 316
0.0107
GLU 317
0.0086
CYS 318
0.0088
ILE 319
0.0069
ARG 320
0.0180
LEU 321
0.0167
ARG 322
0.0134
PRO 323
0.0242
GLU 324
0.0274
SER 325
0.0055
ALA 326
0.0056
LEU 327
0.0080
ALA 328
0.0131
GLN 329
0.0111
ALA 330
0.0145
GLN 331
0.0168
LYS 332
0.0183
CYS 333
0.0194
PHE 334
0.0156
ALA 335
0.0144
LEU 336
0.0228
TYR 337
0.0163
ARG 338
0.0145
GLN 339
0.0200
ALA 340
0.0133
TYR 341
0.0086
THR 342
0.0172
GLY 343
0.0185
ASN 344
0.0237
ASN 345
0.0108
SER 346
0.0127
SER 347
0.0152
GLN 348
0.0073
ILE 349
0.0094
GLN 350
0.0169
ALA 351
0.0062
ALA 352
0.0077
MET 353
0.0084
LYS 354
0.0103
GLY 355
0.0119
PHE 356
0.0103
GLU 357
0.0098
GLU 358
0.0141
VAL 359
0.0136
ILE 360
0.0169
LYS 361
0.0239
LYS 362
0.0166
PHE 363
0.0119
PRO 364
0.0173
ARG 365
0.0196
CYS 366
0.0147
ALA 367
0.0129
GLU 368
0.0166
GLY 369
0.0191
TYR 370
0.0147
ALA 371
0.0140
LEU 372
0.0186
TYR 373
0.0153
ALA 374
0.0120
GLN 375
0.0146
ALA 376
0.0103
LEU 377
0.0087
THR 378
0.0097
ASP 379
0.0134
GLN 380
0.0121
GLN 381
0.0136
GLN 382
0.0123
PHE 383
0.0123
GLY 384
0.0159
LYS 385
0.0155
ALA 386
0.0112
ASP 387
0.0138
GLU 388
0.0185
MET 389
0.0122
TYR 390
0.0068
ASP 391
0.0131
LYS 392
0.0113
CYS 393
0.0030
ILE 394
0.0087
ASP 395
0.0141
LEU 396
0.0073
GLU 397
0.0091
PRO 398
0.0122
ASP 399
0.0171
ASN 400
0.0117
ALA 401
0.0115
THR 402
0.0116
THR 403
0.0107
TYR 404
0.0110
VAL 405
0.0107
HIS 406
0.0124
LYS 407
0.0103
GLY 408
0.0118
LEU 409
0.0110
LEU 410
0.0111
GLN 411
0.0128
LEU 412
0.0153
GLN 413
0.0163
TRP 414
0.0161
LYS 415
0.0208
GLN 416
0.0229
ASP 417
0.0163
LEU 418
0.0139
ASP 419
0.0110
ARG 420
0.0101
GLY 421
0.0098
LEU 422
0.0070
GLU 423
0.0115
LEU 424
0.0109
ILE 425
0.0081
SER 426
0.0123
LYS 427
0.0148
ALA 428
0.0107
ILE 429
0.0139
GLU 430
0.0200
ILE 431
0.0181
ASP 432
0.0171
ASN 433
0.0168
LYS 434
0.0180
CYS 435
0.0152
ASP 436
0.0146
PHE 437
0.0115
ALA 438
0.0051
TYR 439
0.0075
GLU 440
0.0132
THR 441
0.0153
MET 442
0.0140
GLY 443
0.0156
THR 444
0.0230
ILE 445
0.0236
GLU 446
0.0245
VAL 447
0.0244
GLN 448
0.0291
ARG 449
0.0309
GLY 450
0.0291
ASN 451
0.0252
MET 452
0.0161
GLU 453
0.0128
LYS 454
0.0129
ALA 455
0.0137
ILE 456
0.0108
ASP 457
0.0096
MET 458
0.0084
PHE 459
0.0076
ASN 460
0.0081
LYS 461
0.0120
ALA 462
0.0102
ILE 463
0.0061
ASN 464
0.0092
LEU 465
0.0121
ALA 466
0.0091
LYS 467
0.0112
SER 468
0.0124
GLU 469
0.0078
MET 470
0.0066
GLU 471
0.0088
MET 472
0.0065
ALA 473
0.0059
HIS 474
0.0050
LEU 475
0.0031
TYR 476
0.0053
SER 477
0.0040
LEU 478
0.0047
CYS 479
0.0063
ASP 480
0.0078
ALA 481
0.0090
ALA 482
0.0069
HIS 483
0.0095
ALA 484
0.0077
GLN 485
0.0091
THR 486
0.0066
GLU 487
0.0115
VAL 488
0.0071
ALA 489
0.0125
LYS 490
0.0179
LYS 491
0.0163
TYR 492
0.0125
GLY 493
0.0175
LEU 494
0.0277
LYS 495
0.0369
PRO 496
0.0409
PRO 497
0.0492
ILE 498
0.0371
LEU 499
0.0308
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.