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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 = 0.0662
PRO 1
0.0204
LEU 2
0.0171
GLU 3
0.0176
LYS 4
0.0072
ALA 5
0.0090
GLN 6
0.0071
ALA 7
0.0053
ALA 8
0.0074
LYS 9
0.0119
ASN 10
0.0111
LYS 11
0.0073
GLY 12
0.0078
ASN 13
0.0164
LYS 14
0.0189
TYR 15
0.0135
PHE 16
0.0138
LYS 17
0.0271
GLY 18
0.0294
GLY 19
0.0206
LYS 20
0.0169
TYR 21
0.0069
GLU 22
0.0119
GLN 23
0.0096
ALA 24
0.0056
ILE 25
0.0100
GLU 26
0.0106
CYS 27
0.0079
TYR 28
0.0143
THR 29
0.0159
GLU 30
0.0130
ALA 31
0.0120
ILE 32
0.0149
GLU 33
0.0166
LEU 34
0.0162
CYS 35
0.0138
PRO 36
0.0302
GLU 37
0.0568
GLU 38
0.0542
ASN 39
0.0244
LYS 40
0.0089
LYS 41
0.0124
ASP 42
0.0108
LEU 43
0.0158
ALA 44
0.0214
THR 45
0.0222
PHE 46
0.0184
TYR 47
0.0199
GLN 48
0.0207
ASN 49
0.0178
ARG 50
0.0168
ALA 51
0.0178
ALA 52
0.0136
ALA 53
0.0101
TYR 54
0.0108
GLU 55
0.0067
GLN 56
0.0038
LEU 57
0.0058
ASN 58
0.0059
ASN 59
0.0092
TYR 60
0.0086
GLU 61
0.0136
GLU 62
0.0147
VAL 63
0.0108
VAL 64
0.0098
GLU 65
0.0159
ASP 66
0.0175
CYS 67
0.0144
THR 68
0.0153
LYS 69
0.0183
ALA 70
0.0181
LEU 71
0.0162
GLU 72
0.0172
LEU 73
0.0153
ASN 74
0.0162
PRO 75
0.0164
LYS 76
0.0112
TYR 77
0.0146
VAL 78
0.0126
LYS 79
0.0146
ALA 80
0.0131
LEU 81
0.0079
ASN 82
0.0055
ARG 83
0.0062
ARG 84
0.0060
ALA 85
0.0033
THR 86
0.0030
ALA 87
0.0048
TYR 88
0.0055
GLU 89
0.0056
LYS 90
0.0080
LEU 91
0.0082
ASN 92
0.0073
GLU 93
0.0053
TYR 94
0.0030
GLU 95
0.0027
GLU 96
0.0026
ALA 97
0.0025
LEU 98
0.0027
GLN 99
0.0047
ASP 100
0.0036
PHE 101
0.0041
THR 102
0.0062
ALA 103
0.0095
VAL 104
0.0068
CYS 105
0.0076
ILE 106
0.0132
LEU 107
0.0150
GLU 108
0.0122
GLY 109
0.0194
PHE 110
0.0214
GLN 111
0.0186
ASN 112
0.0340
GLN 113
0.0662
GLN 114
0.0623
SER 115
0.0219
MET 116
0.0316
GLN 117
0.0450
ALA 118
0.0175
ALA 119
0.0122
ASP 120
0.0183
ARG 121
0.0105
VAL 122
0.0047
LEU 123
0.0100
LYS 124
0.0098
GLU 125
0.0074
ILE 126
0.0071
GLY 127
0.0087
LYS 128
0.0098
GLU 129
0.0093
LYS 130
0.0087
ALA 131
0.0081
LYS 132
0.0080
GLU 133
0.0122
LEU 134
0.0121
PHE 135
0.0102
LYS 136
0.0152
ASN 137
0.0181
ARG 138
0.0145
LYS 139
0.0103
PRO 140
0.0094
ARG 141
0.0104
LEU 142
0.0119
PRO 143
0.0123
SER 144
0.0118
PRO 145
0.0101
THR 146
0.0101
PHE 147
0.0113
ILE 148
0.0093
LYS 149
0.0079
SER 150
0.0095
TYR 151
0.0082
LEU 152
0.0056
ASP 153
0.0071
SER 154
0.0070
PHE 155
0.0070
SER 156
0.0080
SER 157
0.0068
ASP 158
0.0051
PRO 159
0.0033
ILE 160
0.0026
HIS 161
0.0024
THR 162
0.0071
SER 163
0.0235
PRO 164
0.0456
THR 165
0.0425
GLU 166
0.0217
ASN 167
0.0372
GLU 168
0.0652
LYS 169
0.0297
SER 170
0.0233
ASP 171
0.0240
GLU 172
0.0376
ASP 173
0.0255
LYS 174
0.0402
GLU 175
0.0445
GLU 176
0.0466
ASP 177
0.0482
THR 178
0.0234
SER 179
0.0237
GLY 180
0.0234
ASP 181
0.0049
SER 182
0.0022
TYR 183
0.0073
TYR 184
0.0081
LEU 185
0.0077
LYS 186
0.0078
ALA 187
0.0085
LEU 188
0.0090
GLN 189
0.0106
HIS 190
0.0093
MET 191
0.0058
LYS 192
0.0075
GLU 193
0.0104
LYS 194
0.0093
LYS 195
0.0128
TYR 196
0.0091
GLU 197
0.0126
ASN 198
0.0111
VAL 199
0.0066
ILE 200
0.0052
ASP 201
0.0071
LYS 202
0.0068
CYS 203
0.0057
THR 204
0.0065
LYS 205
0.0082
ALA 206
0.0063
ILE 207
0.0074
ASP 208
0.0107
GLU 209
0.0088
ASP 210
0.0100
GLY 211
0.0092
PRO 212
0.0083
TYR 213
0.0067
MET 214
0.0051
ALA 215
0.0029
GLU 216
0.0029
ALA 217
0.0041
LEU 218
0.0027
LEU 219
0.0025
LEU 220
0.0026
ARG 221
0.0038
GLY 222
0.0041
THR 223
0.0060
PHE 224
0.0068
TYR 225
0.0070
LEU 226
0.0083
LEU 227
0.0092
MET 228
0.0089
GLY 229
0.0081
ASP 230
0.0068
VAL 231
0.0063
ASP 232
0.0053
GLU 233
0.0048
ALA 234
0.0051
LEU 235
0.0043
GLU 236
0.0035
ASP 237
0.0033
PHE 238
0.0036
ASP 239
0.0029
ARG 240
0.0019
VAL 241
0.0028
ILE 242
0.0025
GLU 243
0.0021
MET 244
0.0025
GLU 245
0.0045
ASP 246
0.0058
ALA 247
0.0046
GLY 248
0.0075
VAL 249
0.0084
LYS 250
0.0053
LEU 251
0.0050
LYS 252
0.0046
VAL 253
0.0069
ASN 254
0.0060
ALA 255
0.0051
LEU 256
0.0058
ILE 257
0.0053
LYS 258
0.0045
ARG 259
0.0040
ALA 260
0.0044
SER 261
0.0030
ILE 262
0.0018
HIS 263
0.0041
MET 264
0.0041
ALA 265
0.0023
GLN 266
0.0043
GLY 267
0.0082
ASP 268
0.0089
GLU 269
0.0096
ASP 270
0.0121
GLU 271
0.0100
ALA 272
0.0071
LEU 273
0.0088
GLU 274
0.0108
ASP 275
0.0084
PHE 276
0.0080
GLU 277
0.0110
LYS 278
0.0114
ALA 279
0.0102
ILE 280
0.0111
LYS 281
0.0134
LEU 282
0.0129
ASP 283
0.0126
PRO 284
0.0123
GLU 285
0.0120
ASN 286
0.0081
PRO 287
0.0057
ASP 288
0.0048
ILE 289
0.0046
TYR 290
0.0033
TYR 291
0.0017
HIS 292
0.0017
ARG 293
0.0016
GLY 294
0.0017
GLN 295
0.0027
LEU 296
0.0032
HIS 297
0.0042
PHE 298
0.0052
LEU 299
0.0059
MET 300
0.0065
ASP 301
0.0060
ARG 302
0.0052
LEU 303
0.0051
ASP 304
0.0037
GLU 305
0.0039
ALA 306
0.0032
ILE 307
0.0035
LYS 308
0.0030
ASP 309
0.0016
PHE 310
0.0015
GLU 311
0.0027
LYS 312
0.0035
CYS 313
0.0024
ILE 314
0.0017
SER 315
0.0046
LEU 316
0.0053
ASN 317
0.0045
PRO 318
0.0032
ASP 319
0.0041
PHE 320
0.0040
VAL 321
0.0051
GLN 322
0.0056
ALA 323
0.0044
HIS 324
0.0045
VAL 325
0.0064
GLN 326
0.0069
LEU 327
0.0061
ALA 328
0.0077
TYR 329
0.0076
ALA 330
0.0069
GLN 331
0.0081
TYR 332
0.0064
LYS 333
0.0061
MET 334
0.0081
ALA 335
0.0079
PHE 336
0.0071
THR 337
0.0119
GLN 338
0.0163
GLN 339
0.0153
SER 340
0.0155
PRO 341
0.0108
THR 342
0.0128
LEU 343
0.0123
VAL 344
0.0072
GLN 345
0.0082
GLU 346
0.0108
ALA 347
0.0091
MET 348
0.0092
LYS 349
0.0105
THR 350
0.0096
PHE 351
0.0094
GLU 352
0.0103
LYS 353
0.0097
ALA 354
0.0079
VAL 355
0.0073
GLU 356
0.0079
LYS 357
0.0071
PHE 358
0.0073
PRO 359
0.0065
ASP 360
0.0081
SER 361
0.0089
ALA 362
0.0067
GLU 363
0.0066
VAL 364
0.0066
TYR 365
0.0048
ASN 366
0.0051
LEU 367
0.0069
TYR 368
0.0067
GLY 369
0.0079
GLN 370
0.0085
VAL 371
0.0097
LEU 372
0.0114
GLN 373
0.0132
ASP 374
0.0152
GLN 375
0.0164
GLN 376
0.0200
GLN 377
0.0179
PHE 378
0.0151
ASP 379
0.0160
LYS 380
0.0140
ALA 381
0.0094
GLU 382
0.0075
GLU 383
0.0094
GLN 384
0.0060
PHE 385
0.0048
ASP 386
0.0081
LYS 387
0.0089
ALA 388
0.0077
ILE 389
0.0082
LYS 390
0.0131
LEU 391
0.0129
GLU 392
0.0116
PRO 393
0.0100
ASP 394
0.0071
ASN 395
0.0072
PRO 396
0.0048
THR 397
0.0052
THR 398
0.0045
TYR 399
0.0036
VAL 400
0.0045
HIS 401
0.0038
LYS 402
0.0029
ALA 403
0.0041
THR 404
0.0069
LEU 405
0.0065
MET 406
0.0035
LEU 407
0.0063
GLN 408
0.0085
VAL 409
0.0069
LYS 410
0.0035
GLN 411
0.0058
ASP 412
0.0058
VAL 413
0.0046
ASP 414
0.0055
GLU 415
0.0056
ALA 416
0.0045
VAL 417
0.0041
LYS 418
0.0061
LEU 419
0.0048
LEU 420
0.0044
ASN 421
0.0057
LYS 422
0.0054
ALA 423
0.0039
ILE 424
0.0053
GLU 425
0.0064
ILE 426
0.0038
ASP 427
0.0047
PRO 428
0.0067
LYS 429
0.0072
CYS 430
0.0061
ASP 431
0.0072
PHE 432
0.0071
ALA 433
0.0072
TYR 434
0.0074
GLU 435
0.0083
THR 436
0.0087
LEU 437
0.0081
ALA 438
0.0091
THR 439
0.0114
LEU 440
0.0118
TYR 441
0.0120
VAL 442
0.0147
GLN 443
0.0146
ARG 444
0.0137
GLY 445
0.0164
ASN 446
0.0152
VAL 447
0.0145
ASP 448
0.0135
GLU 449
0.0119
ALA 450
0.0108
ILE 451
0.0086
GLU 452
0.0076
LEU 453
0.0073
PHE 454
0.0066
ASP 455
0.0046
LYS 456
0.0049
ALA 457
0.0064
ILE 458
0.0054
ASP 459
0.0062
LEU 460
0.0079
ALA 461
0.0071
ARG 462
0.0078
THR 463
0.0079
GLU 464
0.0075
SER 465
0.0084
GLU 466
0.0082
MET 467
0.0076
ALA 468
0.0076
HIS 469
0.0084
THR 470
0.0074
PHE 471
0.0061
SER 472
0.0073
LEU 473
0.0079
ARG 474
0.0050
GLU 475
0.0035
ALA 476
0.0069
ALA 477
0.0091
LYS 478
0.0117
ALA 479
0.0116
GLN 480
0.0130
LEU 481
0.0185
LYS 482
0.0167
VAL 483
0.0146
THR 484
0.0211
LYS 485
0.0251
LYS 486
0.0196
LEU 487
0.0160
GLY 488
0.0229
ILE 489
0.0248
THR 490
0.0237
PRO 491
0.0218
ALA 492
0.0221
THR 493
0.0178
MET 494
0.0153
ALA 495
0.0230
GLN 496
0.0265
MET 497
0.0229
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.