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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 = 0.0619
PRO 1
0.0237
LEU 2
0.0160
ASP 3
0.0143
ARG 4
0.0201
ALA 5
0.0157
GLN 6
0.0094
ALA 7
0.0162
ALA 8
0.0172
LYS 9
0.0096
ASN 10
0.0136
LYS 11
0.0195
GLY 12
0.0143
ASN 13
0.0138
LYS 14
0.0218
TYR 15
0.0210
PHE 16
0.0152
LYS 17
0.0219
ALA 18
0.0262
GLY 19
0.0210
LYS 20
0.0206
TYR 21
0.0130
GLU 22
0.0164
GLN 23
0.0208
ALA 24
0.0142
ILE 25
0.0121
GLN 26
0.0198
CYS 27
0.0178
TYR 28
0.0117
THR 29
0.0180
GLU 30
0.0216
ALA 31
0.0155
ILE 32
0.0178
SER 33
0.0251
LEU 34
0.0242
CYS 35
0.0202
PRO 36
0.0252
THR 37
0.0281
GLU 38
0.0285
LYS 39
0.0209
LYS 40
0.0219
VAL 41
0.0178
ASP 42
0.0121
LEU 43
0.0151
SER 44
0.0155
THR 45
0.0098
PHE 46
0.0081
TYR 47
0.0110
GLN 48
0.0094
ASN 49
0.0035
ARG 50
0.0053
ALA 51
0.0073
ALA 52
0.0049
ALA 53
0.0019
PHE 54
0.0030
GLU 55
0.0059
GLN 56
0.0060
LEU 57
0.0025
GLN 58
0.0049
LYS 59
0.0065
TRP 60
0.0108
LYS 61
0.0133
GLU 62
0.0114
VAL 63
0.0105
ALA 64
0.0150
GLN 65
0.0162
ASP 66
0.0134
CYS 67
0.0145
THR 68
0.0189
LYS 69
0.0182
ALA 70
0.0158
VAL 71
0.0200
GLU 72
0.0225
LEU 73
0.0205
ASN 74
0.0208
PRO 75
0.0239
ARG 76
0.0223
TYR 77
0.0193
VAL 78
0.0197
LYS 79
0.0165
ALA 80
0.0161
LEU 81
0.0186
PHE 82
0.0177
ARG 83
0.0151
ARG 84
0.0163
ALA 85
0.0182
LYS 86
0.0165
ALA 87
0.0152
HIS 88
0.0171
GLU 89
0.0174
LYS 90
0.0159
LEU 91
0.0164
ASP 92
0.0179
ASN 93
0.0182
LYS 94
0.0172
LYS 95
0.0170
GLU 96
0.0176
CYS 97
0.0180
LEU 98
0.0178
GLU 99
0.0179
ASP 100
0.0187
VAL 101
0.0188
THR 102
0.0191
ALA 103
0.0197
VAL 104
0.0198
CYS 105
0.0200
ILE 106
0.0202
LEU 107
0.0210
GLU 108
0.0211
GLY 109
0.0213
PHE 110
0.0200
GLN 111
0.0209
ASN 112
0.0201
GLN 113
0.0194
GLN 114
0.0185
SER 115
0.0189
MET 116
0.0187
LEU 117
0.0181
LEU 118
0.0178
ALA 119
0.0177
ASP 120
0.0172
LYS 121
0.0167
VAL 122
0.0164
LEU 123
0.0160
LYS 124
0.0149
LEU 125
0.0152
LEU 126
0.0145
GLY 127
0.0119
LYS 128
0.0118
GLU 129
0.0120
LYS 130
0.0104
ALA 131
0.0090
LYS 132
0.0092
GLU 133
0.0089
LYS 134
0.0074
TYR 135
0.0066
LYS 136
0.0068
ASN 137
0.0062
ARG 138
0.0050
GLU 139
0.0039
PRO 140
0.0034
LEU 141
0.0030
MET 142
0.0029
PRO 143
0.0031
SER 144
0.0028
PRO 145
0.0032
GLN 146
0.0029
PHE 147
0.0031
ILE 148
0.0029
LYS 149
0.0029
SER 150
0.0030
TYR 151
0.0024
PHE 152
0.0029
SER 153
0.0026
SER 154
0.0022
PHE 155
0.0030
THR 156
0.0040
ASP 157
0.0045
ASP 158
0.0039
ILE 159
0.0047
ILE 160
0.0040
SER 161
0.0046
GLN 162
0.0045
PRO 163
0.0125
MET 164
0.0118
LEU 165
0.0179
LYS 166
0.0273
GLY 167
0.0406
GLU 168
0.0571
LYS 169
0.0563
SER 170
0.0619
ASP 171
0.0617
GLU 172
0.0523
ASP 173
0.0547
LYS 174
0.0514
ALA 175
0.0386
LEU 176
0.0349
GLU 177
0.0368
VAL 178
0.0251
LYS 179
0.0200
GLU 180
0.0229
ASN 181
0.0200
SER 182
0.0112
GLY 183
0.0066
TYR 184
0.0024
LEU 185
0.0063
LYS 186
0.0053
ALA 187
0.0012
LYS 188
0.0026
GLN 189
0.0031
TYR 190
0.0010
MET 191
0.0020
GLU 192
0.0035
GLU 193
0.0017
GLU 194
0.0018
ASN 195
0.0007
TYR 196
0.0012
ASP 197
0.0018
LYS 198
0.0016
ILE 199
0.0007
ILE 200
0.0019
SER 201
0.0026
GLU 202
0.0033
CYS 203
0.0012
THR 204
0.0029
LYS 205
0.0048
GLU 206
0.0026
ILE 207
0.0020
ASP 208
0.0043
ALA 209
0.0041
GLN 210
0.0017
GLY 211
0.0036
LYS 212
0.0061
TYR 213
0.0050
MET 214
0.0035
ALA 215
0.0054
GLU 216
0.0050
ALA 217
0.0031
LEU 218
0.0042
LEU 219
0.0044
LEU 220
0.0033
ARG 221
0.0031
ALA 222
0.0042
THR 223
0.0038
PHE 224
0.0032
TYR 225
0.0038
LEU 226
0.0037
LEU 227
0.0033
ILE 228
0.0033
GLY 229
0.0044
ASN 230
0.0041
ALA 231
0.0045
ASN 232
0.0047
ALA 233
0.0047
ALA 234
0.0044
LYS 235
0.0049
PRO 236
0.0058
ASP 237
0.0052
LEU 238
0.0051
ASP 239
0.0061
GLN 240
0.0067
VAL 241
0.0063
ILE 242
0.0064
SER 243
0.0079
MET 244
0.0083
GLU 245
0.0092
GLU 246
0.0097
ALA 247
0.0083
ASN 248
0.0078
VAL 249
0.0069
LYS 250
0.0056
LEU 251
0.0055
ARG 252
0.0054
ALA 253
0.0046
ASN 254
0.0037
ALA 255
0.0043
LEU 256
0.0037
ILE 257
0.0019
LYS 258
0.0027
ARG 259
0.0041
GLY 260
0.0030
SER 261
0.0030
MET 262
0.0046
TYR 263
0.0054
MET 264
0.0053
GLN 265
0.0054
GLN 266
0.0054
GLN 267
0.0062
GLN 268
0.0070
PRO 269
0.0061
LEU 270
0.0063
LEU 271
0.0054
SER 272
0.0040
THR 273
0.0027
GLN 274
0.0030
ASP 275
0.0029
PHE 276
0.0006
ASN 277
0.0014
MET 278
0.0035
ALA 279
0.0034
ALA 280
0.0038
ASP 281
0.0049
ILE 282
0.0064
ASP 283
0.0067
PRO 284
0.0071
GLN 285
0.0092
ASN 286
0.0068
ALA 287
0.0067
ASP 288
0.0043
VAL 289
0.0039
TYR 290
0.0060
HIS 291
0.0059
HIS 292
0.0037
ARG 293
0.0047
GLY 294
0.0082
GLN 295
0.0075
LEU 296
0.0073
LYS 297
0.0099
ILE 298
0.0128
LEU 299
0.0127
LEU 300
0.0131
ASP 301
0.0178
GLN 302
0.0159
VAL 303
0.0174
GLU 304
0.0185
GLU 305
0.0142
ALA 306
0.0128
VAL 307
0.0159
ALA 308
0.0149
ASP 309
0.0111
PHE 310
0.0123
ASP 311
0.0150
GLU 312
0.0128
CYS 313
0.0108
ILE 314
0.0145
ARG 315
0.0157
LEU 316
0.0133
ARG 317
0.0138
PRO 318
0.0173
ASP 319
0.0178
SER 320
0.0140
ALA 321
0.0151
LEU 322
0.0104
ALA 323
0.0120
GLN 324
0.0158
ALA 325
0.0144
GLN 326
0.0127
LYS 327
0.0162
CYS 328
0.0189
PHE 329
0.0168
ALA 330
0.0186
LEU 331
0.0235
TYR 332
0.0235
ARG 333
0.0233
GLN 334
0.0275
ALA 335
0.0316
TYR 336
0.0307
THR 337
0.0333
GLY 338
0.0383
ASN 339
0.0404
ASN 340
0.0409
SER 341
0.0396
THR 342
0.0411
GLN 343
0.0359
VAL 344
0.0312
GLN 345
0.0323
ALA 346
0.0324
ALA 347
0.0267
MET 348
0.0244
LYS 349
0.0272
GLY 350
0.0248
PHE 351
0.0203
GLU 352
0.0228
ASP 353
0.0247
VAL 354
0.0205
ILE 355
0.0189
LYS 356
0.0237
LYS 357
0.0236
PHE 358
0.0196
PRO 359
0.0190
ARG 360
0.0162
CYS 361
0.0127
ALA 362
0.0091
GLU 363
0.0079
GLY 364
0.0117
TYR 365
0.0110
ALA 366
0.0087
LEU 367
0.0117
TYR 368
0.0141
ALA 369
0.0118
GLN 370
0.0135
ALA 371
0.0174
LEU 372
0.0168
THR 373
0.0159
ASP 374
0.0210
GLN 375
0.0225
GLN 376
0.0189
GLN 377
0.0159
PHE 378
0.0126
GLY 379
0.0106
LYS 380
0.0119
ALA 381
0.0109
ASP 382
0.0082
GLU 383
0.0080
MET 384
0.0090
TYR 385
0.0067
ASP 386
0.0059
LYS 387
0.0076
CYS 388
0.0065
ILE 389
0.0048
ASP 390
0.0066
LEU 391
0.0080
GLU 392
0.0058
PRO 393
0.0050
ASP 394
0.0046
ASN 395
0.0034
ALA 396
0.0037
THR 397
0.0040
THR 398
0.0047
TYR 399
0.0050
VAL 400
0.0066
HIS 401
0.0072
LYS 402
0.0073
GLY 403
0.0084
LEU 404
0.0100
LEU 405
0.0110
GLN 406
0.0114
LEU 407
0.0146
GLN 408
0.0159
TRP 409
0.0145
LYS 410
0.0148
GLN 411
0.0172
ASP 412
0.0148
LEU 413
0.0133
ASP 414
0.0133
LYS 415
0.0114
GLY 416
0.0102
LEU 417
0.0097
GLU 418
0.0094
LEU 419
0.0074
ILE 420
0.0068
SER 421
0.0071
LYS 422
0.0060
ALA 423
0.0045
ILE 424
0.0047
GLU 425
0.0056
ILE 426
0.0041
ASP 427
0.0034
ASN 428
0.0036
LYS 429
0.0031
CYS 430
0.0036
ASP 431
0.0038
PHE 432
0.0036
ALA 433
0.0045
TYR 434
0.0034
GLU 435
0.0040
THR 436
0.0053
MET 437
0.0047
GLY 438
0.0032
THR 439
0.0053
ILE 440
0.0058
GLU 441
0.0034
VAL 442
0.0047
GLN 443
0.0059
ARG 444
0.0035
GLY 445
0.0037
ASN 446
0.0033
MET 447
0.0059
ASP 448
0.0064
LYS 449
0.0045
ALA 450
0.0036
ILE 451
0.0061
ASP 452
0.0053
MET 453
0.0034
PHE 454
0.0049
ASN 455
0.0056
LYS 456
0.0039
ALA 457
0.0040
ILE 458
0.0056
ASN 459
0.0047
LEU 460
0.0040
ALA 461
0.0047
LYS 462
0.0051
SER 463
0.0065
GLU 464
0.0073
MET 465
0.0080
GLU 466
0.0081
MET 467
0.0076
ALA 468
0.0094
HIS 469
0.0103
LEU 470
0.0082
TYR 471
0.0095
SER 472
0.0120
LEU 473
0.0101
CYS 474
0.0095
ASP 475
0.0127
ALA 476
0.0133
ALA 477
0.0113
TYR 478
0.0129
ALA 479
0.0154
GLN 480
0.0151
THR 481
0.0140
GLU 482
0.0155
VAL 483
0.0175
ALA 484
0.0171
LYS 485
0.0169
LYS 486
0.0180
TYR 487
0.0200
GLY 488
0.0199
LEU 489
0.0197
LYS 490
0.0171
PRO 491
0.0163
PRO 492
0.0164
THR 493
0.0054
LEU 494
0.0070
ASN 495
0.0044
VAL 496
0.0036
MET 497
0.0067
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.