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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 = 0.0365
SER 1
0.0358
LEU 2
0.0323
ASP 3
0.0358
ARG 4
0.0365
ALA 5
0.0316
GLN 6
0.0317
ALA 7
0.0356
ALA 8
0.0332
LYS 9
0.0295
ASN 10
0.0329
LYS 11
0.0347
GLY 12
0.0302
ASN 13
0.0302
LYS 14
0.0345
TYR 15
0.0324
PHE 16
0.0287
LYS 17
0.0321
ALA 18
0.0342
GLY 19
0.0300
LYS 20
0.0299
TYR 21
0.0254
GLU 22
0.0255
GLN 23
0.0296
ALA 24
0.0276
ILE 25
0.0240
GLN 26
0.0278
CYS 27
0.0298
TYR 28
0.0256
THR 29
0.0253
GLU 30
0.0299
ALA 31
0.0285
ILE 32
0.0250
SER 33
0.0285
LEU 34
0.0316
CYS 35
0.0283
PRO 36
0.0284
THR 37
0.0248
GLU 38
0.0236
LYS 39
0.0228
ASN 40
0.0181
VAL 41
0.0181
ASP 42
0.0220
LEU 43
0.0202
SER 44
0.0160
THR 45
0.0189
PHE 46
0.0211
TYR 47
0.0172
GLN 48
0.0159
ASN 49
0.0201
ARG 50
0.0194
ALA 51
0.0151
ALA 52
0.0179
ALA 53
0.0202
PHE 54
0.0163
GLU 55
0.0152
GLN 56
0.0193
LEU 57
0.0177
GLN 58
0.0136
LYS 59
0.0118
TRP 60
0.0083
LYS 61
0.0071
GLU 62
0.0112
VAL 63
0.0105
ALA 64
0.0067
GLN 65
0.0096
ASP 66
0.0125
CYS 67
0.0096
THR 68
0.0078
LYS 69
0.0120
ALA 70
0.0120
VAL 71
0.0078
GLU 72
0.0096
LEU 73
0.0125
ASN 74
0.0101
PRO 75
0.0055
LYS 76
0.0065
TYR 77
0.0098
VAL 78
0.0108
LYS 79
0.0133
ALA 80
0.0105
LEU 81
0.0073
PHE 82
0.0101
ARG 83
0.0107
ARG 84
0.0067
ALA 85
0.0069
LYS 86
0.0096
ALA 87
0.0071
HIS 88
0.0045
GLU 89
0.0079
LYS 90
0.0078
LEU 91
0.0042
ASP 92
0.0066
ASN 93
0.0050
LYS 94
0.0082
LYS 95
0.0074
GLU 96
0.0041
CYS 97
0.0062
LEU 98
0.0084
GLU 99
0.0060
ASP 100
0.0052
VAL 101
0.0089
THR 102
0.0093
ALA 103
0.0070
VAL 104
0.0097
CYS 105
0.0121
ILE 106
0.0105
LEU 107
0.0097
GLU 108
0.0134
GLY 109
0.0141
PHE 110
0.0158
GLN 111
0.0183
ASN 112
0.0178
GLN 113
0.0194
GLN 114
0.0173
SER 115
0.0141
MET 116
0.0160
LEU 117
0.0168
LEU 118
0.0132
ALA 119
0.0127
ASP 120
0.0156
LYS 121
0.0145
VAL 122
0.0119
LEU 123
0.0137
LYS 124
0.0154
LEU 125
0.0147
LEU 126
0.0139
GLY 127
0.0151
LYS 128
0.0162
GLU 129
0.0164
LYS 130
0.0157
ALA 131
0.0156
LYS 132
0.0167
GLU 133
0.0170
LYS 134
0.0159
TYR 135
0.0151
LYS 136
0.0162
ASN 137
0.0164
ARG 138
0.0148
GLU 139
0.0137
PRO 140
0.0119
LEU 141
0.0108
MET 142
0.0090
PRO 143
0.0071
SER 144
0.0057
PRO 145
0.0044
GLN 146
0.0018
PHE 147
0.0027
ILE 148
0.0019
LYS 149
0.0016
SER 150
0.0024
TYR 151
0.0028
PHE 152
0.0025
SER 153
0.0052
SER 154
0.0066
PHE 155
0.0061
THR 156
0.0086
ASP 157
0.0088
ASP 158
0.0056
ILE 159
0.0060
ILE 160
0.0042
SER 161
0.0049
GLN 162
0.0081
PRO 163
0.0103
MET 164
0.0120
LEU 165
0.0150
LYS 166
0.0183
GLY 167
0.0198
GLU 168
0.0237
LYS 169
0.0258
SER 170
0.0257
ASP 171
0.0290
GLU 172
0.0270
ASP 173
0.0261
LYS 174
0.0297
ASP 175
0.0298
LYS 176
0.0267
GLU 177
0.0273
GLY 178
0.0274
GLU 179
0.0240
ALA 180
0.0215
LEU 181
0.0226
GLU 182
0.0224
VAL 183
0.0186
LYS 184
0.0174
GLU 185
0.0192
ASN 186
0.0179
SER 187
0.0139
GLY 188
0.0124
TYR 189
0.0095
LEU 190
0.0116
LYS 191
0.0128
ALA 192
0.0097
LYS 193
0.0090
GLN 194
0.0116
TYR 195
0.0106
MET 196
0.0076
GLU 197
0.0095
GLU 198
0.0110
GLU 199
0.0084
ASN 200
0.0104
TYR 201
0.0084
ASP 202
0.0111
LYS 203
0.0120
ILE 204
0.0092
ILE 205
0.0098
SER 206
0.0127
GLU 207
0.0120
CYS 208
0.0092
SER 209
0.0113
LYS 210
0.0132
GLU 211
0.0109
ILE 212
0.0094
ASP 213
0.0125
ALA 214
0.0131
GLU 215
0.0100
GLY 216
0.0106
LYS 217
0.0098
TYR 218
0.0077
MET 219
0.0062
ALA 220
0.0029
GLU 221
0.0037
ALA 222
0.0055
LEU 223
0.0045
LEU 224
0.0020
LEU 225
0.0033
ARG 226
0.0061
ALA 227
0.0058
THR 228
0.0040
PHE 229
0.0059
TYR 230
0.0084
LEU 231
0.0078
LEU 232
0.0067
ILE 233
0.0093
GLY 234
0.0107
ASN 235
0.0116
ALA 236
0.0114
ASN 237
0.0132
ALA 238
0.0115
ALA 239
0.0088
LYS 240
0.0098
PRO 241
0.0096
ASP 242
0.0067
LEU 243
0.0059
ASP 244
0.0075
LYS 245
0.0055
VAL 246
0.0028
ILE 247
0.0051
SER 248
0.0051
LEU 249
0.0019
LYS 250
0.0039
GLU 251
0.0037
ALA 252
0.0033
ASN 253
0.0058
VAL 254
0.0072
LYS 255
0.0071
LEU 256
0.0039
ARG 257
0.0047
ALA 258
0.0072
ASN 259
0.0053
ALA 260
0.0046
LEU 261
0.0078
ILE 262
0.0082
LYS 263
0.0066
ARG 264
0.0088
GLY 265
0.0109
SER 266
0.0102
MET 267
0.0107
TYR 268
0.0133
MET 269
0.0139
GLN 270
0.0132
GLN 271
0.0150
GLN 272
0.0168
GLN 273
0.0171
PRO 274
0.0174
LEU 275
0.0183
LEU 276
0.0157
SER 277
0.0141
THR 278
0.0158
GLN 279
0.0151
ASP 280
0.0120
PHE 281
0.0125
ASN 282
0.0146
MET 283
0.0124
ALA 284
0.0107
ALA 285
0.0134
ASP 286
0.0140
ILE 287
0.0112
ASP 288
0.0116
PRO 289
0.0147
GLN 290
0.0147
ASN 291
0.0120
ALA 292
0.0128
ASP 293
0.0101
VAL 294
0.0113
TYR 295
0.0141
HIS 296
0.0125
HIS 297
0.0112
ARG 298
0.0139
GLY 299
0.0155
GLN 300
0.0138
LEU 301
0.0148
LYS 302
0.0178
ILE 303
0.0179
LEU 304
0.0175
LEU 305
0.0199
ASP 306
0.0219
GLN 307
0.0220
VAL 308
0.0217
GLU 309
0.0235
GLU 310
0.0216
ALA 311
0.0189
VAL 312
0.0204
ALA 313
0.0211
ASP 314
0.0180
PHE 315
0.0172
ASP 316
0.0199
GLU 317
0.0188
CYS 318
0.0159
ILE 319
0.0178
ARG 320
0.0199
LEU 321
0.0175
ARG 322
0.0164
PRO 323
0.0185
GLU 324
0.0166
SER 325
0.0141
ALA 326
0.0137
LEU 327
0.0116
ALA 328
0.0140
GLN 329
0.0163
ALA 330
0.0146
GLN 331
0.0145
LYS 332
0.0177
CYS 333
0.0185
PHE 334
0.0170
ALA 335
0.0190
LEU 336
0.0218
TYR 337
0.0209
ARG 338
0.0210
GLN 339
0.0240
ALA 340
0.0254
TYR 341
0.0242
THR 342
0.0258
GLY 343
0.0287
ASN 344
0.0287
ASN 345
0.0291
SER 346
0.0281
SER 347
0.0291
GLN 348
0.0270
ILE 349
0.0243
GLN 350
0.0247
ALA 351
0.0251
ALA 352
0.0220
MET 353
0.0204
LYS 354
0.0220
GLY 355
0.0208
PHE 356
0.0176
GLU 357
0.0186
GLU 358
0.0200
VAL 359
0.0173
ILE 360
0.0153
LYS 361
0.0180
LYS 362
0.0185
PHE 363
0.0153
PRO 364
0.0140
ARG 365
0.0115
CYS 366
0.0104
ALA 367
0.0078
GLU 368
0.0086
GLY 369
0.0116
TYR 370
0.0105
ALA 371
0.0091
LEU 372
0.0120
TYR 373
0.0137
ALA 374
0.0118
GLN 375
0.0132
ALA 376
0.0162
LEU 377
0.0156
THR 378
0.0148
ASP 379
0.0179
GLN 380
0.0193
GLN 381
0.0175
GLN 382
0.0160
PHE 383
0.0130
GLY 384
0.0116
LYS 385
0.0128
ALA 386
0.0115
ASP 387
0.0085
GLU 388
0.0091
MET 389
0.0096
TYR 390
0.0067
ASP 391
0.0057
LYS 392
0.0078
CYS 393
0.0061
ILE 394
0.0034
ASP 395
0.0060
LEU 396
0.0067
GLU 397
0.0036
PRO 398
0.0026
ASP 399
0.0023
ASN 400
0.0011
ALA 401
0.0037
THR 402
0.0053
THR 403
0.0045
TYR 404
0.0043
VAL 405
0.0072
HIS 406
0.0081
LYS 407
0.0067
GLY 408
0.0077
LEU 409
0.0103
LEU 410
0.0101
GLN 411
0.0092
LEU 412
0.0119
GLN 413
0.0138
TRP 414
0.0127
LYS 415
0.0114
GLN 416
0.0130
ASP 417
0.0103
LEU 418
0.0115
ASP 419
0.0099
ARG 420
0.0074
GLY 421
0.0088
LEU 422
0.0098
GLU 423
0.0076
LEU 424
0.0059
ILE 425
0.0078
SER 426
0.0085
LYS 427
0.0060
ALA 428
0.0057
ILE 429
0.0079
GLU 430
0.0078
ILE 431
0.0054
ASP 432
0.0062
ASN 433
0.0088
LYS 434
0.0086
CYS 435
0.0079
ASP 436
0.0103
PHE 437
0.0098
ALA 438
0.0092
TYR 439
0.0113
GLU 440
0.0121
THR 441
0.0114
MET 442
0.0118
GLY 443
0.0128
THR 444
0.0129
ILE 445
0.0128
GLU 446
0.0131
VAL 447
0.0133
GLN 448
0.0133
ARG 449
0.0134
GLY 450
0.0134
ASN 451
0.0132
MET 452
0.0129
GLU 453
0.0128
LYS 454
0.0131
ALA 455
0.0131
ILE 456
0.0131
ASP 457
0.0132
MET 458
0.0125
PHE 459
0.0130
ASN 460
0.0134
LYS 461
0.0125
ALA 462
0.0123
ILE 463
0.0134
ASN 464
0.0131
LEU 465
0.0116
ALA 466
0.0122
LYS 467
0.0114
SER 468
0.0129
GLU 469
0.0145
MET 470
0.0145
GLU 471
0.0134
MET 472
0.0144
ALA 473
0.0151
HIS 474
0.0145
LEU 475
0.0140
TYR 476
0.0146
SER 477
0.0146
LEU 478
0.0137
CYS 479
0.0136
ASP 480
0.0137
ALA 481
0.0130
ALA 482
0.0126
HIS 483
0.0123
ALA 484
0.0103
GLN 485
0.0105
THR 486
0.0103
GLU 487
0.0076
VAL 488
0.0060
ALA 489
0.0068
LYS 490
0.0061
LYS 491
0.0035
TYR 492
0.0017
GLY 493
0.0033
LEU 494
0.0056
LYS 495
0.0087
PRO 496
0.0108
PRO 497
0.0118
THR 498
0.0132
LEU 499
0.0140
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.