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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 = 0.0427
SER 1
0.0412
LEU 2
0.0383
ASP 3
0.0396
ARG 4
0.0355
ALA 5
0.0293
GLN 6
0.0297
ALA 7
0.0316
ALA 8
0.0252
LYS 9
0.0214
ASN 10
0.0260
LYS 11
0.0255
GLY 12
0.0187
ASN 13
0.0196
LYS 14
0.0246
TYR 15
0.0215
PHE 16
0.0154
LYS 17
0.0200
ALA 18
0.0249
GLY 19
0.0200
LYS 20
0.0205
TYR 21
0.0135
GLU 22
0.0144
GLN 23
0.0172
ALA 24
0.0140
ILE 25
0.0085
GLN 26
0.0119
CYS 27
0.0167
TYR 28
0.0134
THR 29
0.0117
GLU 30
0.0179
ALA 31
0.0209
ILE 32
0.0198
SER 33
0.0216
LEU 34
0.0284
CYS 35
0.0306
PRO 36
0.0370
THR 37
0.0372
GLU 38
0.0427
LYS 39
0.0367
ASN 40
0.0323
VAL 41
0.0288
ASP 42
0.0258
LEU 43
0.0236
SER 44
0.0221
THR 45
0.0175
PHE 46
0.0163
TYR 47
0.0147
GLN 48
0.0137
ASN 49
0.0104
ARG 50
0.0078
ALA 51
0.0097
ALA 52
0.0074
ALA 53
0.0059
PHE 54
0.0087
GLU 55
0.0108
GLN 56
0.0101
LEU 57
0.0136
GLN 58
0.0145
LYS 59
0.0146
TRP 60
0.0170
LYS 61
0.0188
GLU 62
0.0142
VAL 63
0.0142
ALA 64
0.0188
GLN 65
0.0179
ASP 66
0.0151
CYS 67
0.0181
THR 68
0.0225
LYS 69
0.0214
ALA 70
0.0206
VAL 71
0.0247
GLU 72
0.0281
LEU 73
0.0277
ASN 74
0.0263
PRO 75
0.0289
LYS 76
0.0249
TYR 77
0.0224
VAL 78
0.0230
LYS 79
0.0203
ALA 80
0.0196
LEU 81
0.0223
PHE 82
0.0233
ARG 83
0.0187
ARG 84
0.0199
ALA 85
0.0224
LYS 86
0.0210
ALA 87
0.0193
HIS 88
0.0209
GLU 89
0.0226
LYS 90
0.0201
LEU 91
0.0204
ASP 92
0.0210
ASN 93
0.0211
LYS 94
0.0217
LYS 95
0.0206
GLU 96
0.0204
CYS 97
0.0214
LEU 98
0.0222
GLU 99
0.0213
ASP 100
0.0231
VAL 101
0.0252
THR 102
0.0249
ALA 103
0.0256
VAL 104
0.0272
CYS 105
0.0299
ILE 106
0.0292
LEU 107
0.0296
GLU 108
0.0327
GLY 109
0.0347
PHE 110
0.0345
GLN 111
0.0382
ASN 112
0.0356
GLN 113
0.0363
GLN 114
0.0329
SER 115
0.0302
MET 116
0.0323
LEU 117
0.0325
LEU 118
0.0283
ALA 119
0.0269
ASP 120
0.0290
LYS 121
0.0283
VAL 122
0.0241
LEU 123
0.0217
LYS 124
0.0241
LEU 125
0.0237
LEU 126
0.0185
GLY 127
0.0161
LYS 128
0.0201
GLU 129
0.0196
LYS 130
0.0145
ALA 131
0.0145
LYS 132
0.0187
GLU 133
0.0181
LYS 134
0.0147
TYR 135
0.0136
LYS 136
0.0176
ASN 137
0.0169
ARG 138
0.0132
GLU 139
0.0121
PRO 140
0.0087
LEU 141
0.0074
MET 142
0.0072
PRO 143
0.0068
SER 144
0.0060
PRO 145
0.0057
GLN 146
0.0054
PHE 147
0.0056
ILE 148
0.0056
LYS 149
0.0046
SER 150
0.0048
TYR 151
0.0061
PHE 152
0.0058
SER 153
0.0046
SER 154
0.0060
PHE 155
0.0070
THR 156
0.0063
ASP 157
0.0078
ASP 158
0.0086
ILE 159
0.0093
ILE 160
0.0087
SER 161
0.0072
GLN 162
0.0072
PRO 163
0.0075
MET 164
0.0097
LEU 165
0.0109
LYS 166
0.0115
GLY 167
0.0135
GLU 168
0.0131
LYS 169
0.0130
SER 170
0.0165
ASP 171
0.0192
GLU 172
0.0219
ASP 173
0.0221
LYS 174
0.0223
ASP 175
0.0215
LYS 176
0.0104
GLU 177
0.0272
GLY 178
0.0352
GLU 179
0.0206
ALA 180
0.0215
LEU 181
0.0308
GLU 182
0.0279
VAL 183
0.0270
LYS 184
0.0224
GLU 185
0.0189
ASN 186
0.0192
SER 187
0.0152
GLY 188
0.0144
TYR 189
0.0125
LEU 190
0.0119
LYS 191
0.0117
ALA 192
0.0108
LYS 193
0.0093
GLN 194
0.0088
TYR 195
0.0086
MET 196
0.0071
GLU 197
0.0059
GLU 198
0.0057
GLU 199
0.0054
ASN 200
0.0072
TYR 201
0.0077
ASP 202
0.0094
LYS 203
0.0100
ILE 204
0.0103
ILE 205
0.0115
SER 206
0.0129
GLU 207
0.0124
CYS 208
0.0127
SER 209
0.0148
LYS 210
0.0158
GLU 211
0.0154
ILE 212
0.0158
ASP 213
0.0180
ALA 214
0.0188
GLU 215
0.0185
GLY 216
0.0171
LYS 217
0.0162
TYR 218
0.0136
MET 219
0.0142
ALA 220
0.0125
GLU 221
0.0110
ALA 222
0.0116
LEU 223
0.0119
LEU 224
0.0106
LEU 225
0.0095
ARG 226
0.0101
ALA 227
0.0103
THR 228
0.0085
PHE 229
0.0077
TYR 230
0.0088
LEU 231
0.0087
LEU 232
0.0065
ILE 233
0.0065
GLY 234
0.0075
ASN 235
0.0075
ALA 236
0.0092
ASN 237
0.0102
ALA 238
0.0104
ALA 239
0.0105
LYS 240
0.0121
PRO 241
0.0132
ASP 242
0.0123
LEU 243
0.0122
ASP 244
0.0140
LYS 245
0.0143
VAL 246
0.0131
ILE 247
0.0138
SER 248
0.0154
LEU 249
0.0151
LYS 250
0.0160
GLU 251
0.0156
ALA 252
0.0139
ASN 253
0.0129
VAL 254
0.0124
LYS 255
0.0109
LEU 256
0.0113
ARG 257
0.0124
ALA 258
0.0111
ASN 259
0.0103
ALA 260
0.0115
LEU 261
0.0119
ILE 262
0.0105
LYS 263
0.0104
ARG 264
0.0116
GLY 265
0.0112
SER 266
0.0103
MET 267
0.0106
TYR 268
0.0110
MET 269
0.0107
GLN 270
0.0097
GLN 271
0.0101
GLN 272
0.0114
GLN 273
0.0121
PRO 274
0.0135
LEU 275
0.0147
LEU 276
0.0139
SER 277
0.0128
THR 278
0.0130
GLN 279
0.0139
ASP 280
0.0128
PHE 281
0.0117
ASN 282
0.0123
MET 283
0.0131
ALA 284
0.0118
ALA 285
0.0110
ASP 286
0.0123
ILE 287
0.0126
ASP 288
0.0111
PRO 289
0.0102
GLN 290
0.0090
ASN 291
0.0089
ALA 292
0.0075
ASP 293
0.0081
VAL 294
0.0094
TYR 295
0.0084
HIS 296
0.0077
HIS 297
0.0091
ARG 298
0.0100
GLY 299
0.0088
GLN 300
0.0093
LEU 301
0.0111
LYS 302
0.0105
ILE 303
0.0102
LEU 304
0.0116
LEU 305
0.0124
ASP 306
0.0114
GLN 307
0.0108
VAL 308
0.0092
GLU 309
0.0076
GLU 310
0.0085
ALA 311
0.0084
VAL 312
0.0063
ALA 313
0.0065
ASP 314
0.0074
PHE 315
0.0061
ASP 316
0.0050
GLU 317
0.0061
CYS 318
0.0062
ILE 319
0.0046
ARG 320
0.0048
LEU 321
0.0062
ARG 322
0.0052
PRO 323
0.0039
GLU 324
0.0037
SER 325
0.0044
ALA 326
0.0038
LEU 327
0.0053
ALA 328
0.0055
GLN 329
0.0041
ALA 330
0.0053
GLN 331
0.0067
LYS 332
0.0057
CYS 333
0.0060
PHE 334
0.0078
ALA 335
0.0084
LEU 336
0.0080
TYR 337
0.0095
ARG 338
0.0113
GLN 339
0.0111
ALA 340
0.0123
TYR 341
0.0138
THR 342
0.0154
GLY 343
0.0158
ASN 344
0.0167
ASN 345
0.0152
SER 346
0.0149
SER 347
0.0136
GLN 348
0.0115
ILE 349
0.0114
GLN 350
0.0109
ALA 351
0.0093
ALA 352
0.0081
MET 353
0.0081
LYS 354
0.0074
GLY 355
0.0061
PHE 356
0.0057
GLU 357
0.0054
GLU 358
0.0043
VAL 359
0.0036
ILE 360
0.0037
LYS 361
0.0032
LYS 362
0.0022
PHE 363
0.0026
PRO 364
0.0033
ARG 365
0.0043
CYS 366
0.0048
ALA 367
0.0058
GLU 368
0.0065
GLY 369
0.0055
TYR 370
0.0061
ALA 371
0.0072
LEU 372
0.0074
TYR 373
0.0071
ALA 374
0.0075
GLN 375
0.0088
ALA 376
0.0095
LEU 377
0.0087
THR 378
0.0091
ASP 379
0.0114
GLN 380
0.0112
GLN 381
0.0104
GLN 382
0.0081
PHE 383
0.0072
GLY 384
0.0064
LYS 385
0.0065
ALA 386
0.0068
ASP 387
0.0064
GLU 388
0.0060
MET 389
0.0061
TYR 390
0.0061
ASP 391
0.0063
LYS 392
0.0061
CYS 393
0.0060
ILE 394
0.0065
ASP 395
0.0067
LEU 396
0.0064
GLU 397
0.0062
PRO 398
0.0066
ASP 399
0.0064
ASN 400
0.0057
ALA 401
0.0057
THR 402
0.0046
THR 403
0.0053
TYR 404
0.0061
VAL 405
0.0053
HIS 406
0.0054
LYS 407
0.0060
GLY 408
0.0070
LEU 409
0.0068
LEU 410
0.0066
GLN 411
0.0075
LEU 412
0.0083
GLN 413
0.0082
TRP 414
0.0071
LYS 415
0.0085
GLN 416
0.0096
ASP 417
0.0098
LEU 418
0.0102
ASP 419
0.0107
ARG 420
0.0095
GLY 421
0.0083
LEU 422
0.0085
GLU 423
0.0091
LEU 424
0.0078
ILE 425
0.0064
SER 426
0.0075
LYS 427
0.0082
ALA 428
0.0063
ILE 429
0.0062
GLU 430
0.0084
ILE 431
0.0081
ASP 432
0.0068
ASN 433
0.0066
LYS 434
0.0055
CYS 435
0.0038
ASP 436
0.0017
PHE 437
0.0015
ALA 438
0.0029
TYR 439
0.0023
GLU 440
0.0033
THR 441
0.0056
MET 442
0.0054
GLY 443
0.0055
THR 444
0.0084
ILE 445
0.0087
GLU 446
0.0086
VAL 447
0.0106
GLN 448
0.0128
ARG 449
0.0128
GLY 450
0.0136
ASN 451
0.0103
MET 452
0.0090
GLU 453
0.0053
LYS 454
0.0052
ALA 455
0.0053
ILE 456
0.0042
ASP 457
0.0019
MET 458
0.0020
PHE 459
0.0034
ASN 460
0.0039
LYS 461
0.0037
ALA 462
0.0029
ILE 463
0.0061
ASN 464
0.0073
LEU 465
0.0055
ALA 466
0.0058
LYS 467
0.0057
SER 468
0.0076
GLU 469
0.0116
MET 470
0.0112
GLU 471
0.0095
MET 472
0.0106
ALA 473
0.0126
HIS 474
0.0116
LEU 475
0.0089
TYR 476
0.0102
SER 477
0.0137
LEU 478
0.0113
CYS 479
0.0096
ASP 480
0.0129
ALA 481
0.0163
ALA 482
0.0137
HIS 483
0.0134
ALA 484
0.0177
GLN 485
0.0184
THR 486
0.0165
GLU 487
0.0183
VAL 488
0.0203
ALA 489
0.0205
LYS 490
0.0190
LYS 491
0.0200
TYR 492
0.0228
GLY 493
0.0228
LEU 494
0.0239
LYS 495
0.0222
PRO 496
0.0228
PRO 497
0.0228
ILE 498
0.0178
LEU 499
0.0173
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.