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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 = 0.0470
SER 1
0.0069
LEU 2
0.0062
ASP 3
0.0068
ARG 4
0.0059
ALA 5
0.0079
GLN 6
0.0057
ALA 7
0.0068
ALA 8
0.0095
LYS 9
0.0067
ASN 10
0.0066
LYS 11
0.0113
GLY 12
0.0101
ASN 13
0.0048
LYS 14
0.0058
TYR 15
0.0084
PHE 16
0.0072
LYS 17
0.0038
ALA 18
0.0053
GLY 19
0.0084
LYS 20
0.0096
TYR 21
0.0109
GLU 22
0.0130
GLN 23
0.0114
ALA 24
0.0099
ILE 25
0.0098
GLN 26
0.0120
CYS 27
0.0095
TYR 28
0.0078
THR 29
0.0116
GLU 30
0.0113
ALA 31
0.0070
ILE 32
0.0093
SER 33
0.0103
LEU 34
0.0062
CYS 35
0.0098
PRO 36
0.0120
THR 37
0.0185
GLU 38
0.0199
LYS 39
0.0191
ASN 40
0.0145
VAL 41
0.0179
ASP 42
0.0147
LEU 43
0.0097
SER 44
0.0091
THR 45
0.0103
PHE 46
0.0067
TYR 47
0.0058
GLN 48
0.0053
ASN 49
0.0052
ARG 50
0.0053
ALA 51
0.0063
ALA 52
0.0075
ALA 53
0.0083
PHE 54
0.0060
GLU 55
0.0065
GLN 56
0.0082
LEU 57
0.0068
GLN 58
0.0138
LYS 59
0.0124
TRP 60
0.0128
LYS 61
0.0177
GLU 62
0.0122
VAL 63
0.0062
ALA 64
0.0080
GLN 65
0.0076
ASP 66
0.0050
CYS 67
0.0043
THR 68
0.0040
LYS 69
0.0045
ALA 70
0.0054
VAL 71
0.0064
GLU 72
0.0059
LEU 73
0.0047
ASN 74
0.0067
PRO 75
0.0099
LYS 76
0.0137
TYR 77
0.0113
VAL 78
0.0090
LYS 79
0.0083
ALA 80
0.0075
LEU 81
0.0068
PHE 82
0.0057
ARG 83
0.0057
ARG 84
0.0065
ALA 85
0.0095
LYS 86
0.0092
ALA 87
0.0099
HIS 88
0.0116
GLU 89
0.0134
LYS 90
0.0138
LEU 91
0.0149
ASP 92
0.0183
ASN 93
0.0158
LYS 94
0.0124
LYS 95
0.0121
GLU 96
0.0096
CYS 97
0.0033
LEU 98
0.0029
GLU 99
0.0023
ASP 100
0.0067
VAL 101
0.0054
THR 102
0.0064
ALA 103
0.0099
VAL 104
0.0073
CYS 105
0.0074
ILE 106
0.0099
LEU 107
0.0081
GLU 108
0.0039
GLY 109
0.0108
PHE 110
0.0147
GLN 111
0.0150
ASN 112
0.0092
GLN 113
0.0060
GLN 114
0.0100
SER 115
0.0076
MET 116
0.0097
LEU 117
0.0113
LEU 118
0.0093
ALA 119
0.0083
ASP 120
0.0094
LYS 121
0.0051
VAL 122
0.0039
LEU 123
0.0044
LYS 124
0.0037
LEU 125
0.0050
LEU 126
0.0048
GLY 127
0.0043
LYS 128
0.0043
GLU 129
0.0077
LYS 130
0.0059
ALA 131
0.0104
LYS 132
0.0130
GLU 133
0.0118
LYS 134
0.0133
TYR 135
0.0143
LYS 136
0.0146
ASN 137
0.0183
ARG 138
0.0181
GLU 139
0.0177
PRO 140
0.0111
LEU 141
0.0079
MET 142
0.0105
PRO 143
0.0098
SER 144
0.0110
PRO 145
0.0111
GLN 146
0.0106
PHE 147
0.0071
ILE 148
0.0087
LYS 149
0.0095
SER 150
0.0084
TYR 151
0.0074
PHE 152
0.0065
SER 153
0.0083
SER 154
0.0065
PHE 155
0.0066
THR 156
0.0072
ASP 157
0.0071
ASP 158
0.0079
ILE 159
0.0078
ILE 160
0.0018
SER 161
0.0037
GLN 162
0.0062
PRO 163
0.0031
MET 164
0.0059
LEU 165
0.0127
LYS 166
0.0121
GLY 167
0.0073
GLU 168
0.0068
LYS 169
0.0032
SER 170
0.0070
ASP 171
0.0061
GLU 172
0.0134
ASP 173
0.0100
LYS 174
0.0101
ASP 175
0.0100
LYS 176
0.0087
GLU 177
0.0197
GLY 178
0.0228
GLU 179
0.0185
ALA 180
0.0329
LEU 181
0.0270
GLU 182
0.0161
VAL 183
0.0470
LYS 184
0.0242
GLU 185
0.0293
ASN 186
0.0452
SER 187
0.0161
GLY 188
0.0147
TYR 189
0.0158
LEU 190
0.0107
LYS 191
0.0127
ALA 192
0.0103
LYS 193
0.0064
GLN 194
0.0074
TYR 195
0.0055
MET 196
0.0091
GLU 197
0.0135
GLU 198
0.0142
GLU 199
0.0164
ASN 200
0.0153
TYR 201
0.0160
ASP 202
0.0238
LYS 203
0.0157
ILE 204
0.0158
ILE 205
0.0212
SER 206
0.0213
GLU 207
0.0194
CYS 208
0.0213
SER 209
0.0239
LYS 210
0.0241
GLU 211
0.0222
ILE 212
0.0179
ASP 213
0.0161
ALA 214
0.0276
GLU 215
0.0228
GLY 216
0.0358
LYS 217
0.0242
TYR 218
0.0196
MET 219
0.0099
ALA 220
0.0100
GLU 221
0.0132
ALA 222
0.0146
LEU 223
0.0096
LEU 224
0.0073
LEU 225
0.0090
ARG 226
0.0104
ALA 227
0.0110
THR 228
0.0089
PHE 229
0.0081
TYR 230
0.0096
LEU 231
0.0101
LEU 232
0.0067
ILE 233
0.0071
GLY 234
0.0069
ASN 235
0.0041
ALA 236
0.0086
ASN 237
0.0096
ALA 238
0.0099
ALA 239
0.0090
LYS 240
0.0083
PRO 241
0.0097
ASP 242
0.0060
LEU 243
0.0080
ASP 244
0.0102
LYS 245
0.0081
VAL 246
0.0106
ILE 247
0.0143
SER 248
0.0130
LEU 249
0.0138
LYS 250
0.0183
GLU 251
0.0226
ALA 252
0.0225
ASN 253
0.0178
VAL 254
0.0161
LYS 255
0.0157
LEU 256
0.0136
ARG 257
0.0149
ALA 258
0.0137
ASN 259
0.0115
ALA 260
0.0115
LEU 261
0.0119
ILE 262
0.0097
LYS 263
0.0090
ARG 264
0.0094
GLY 265
0.0114
SER 266
0.0148
MET 267
0.0140
TYR 268
0.0158
MET 269
0.0146
GLN 270
0.0190
GLN 271
0.0220
GLN 272
0.0209
GLN 273
0.0164
PRO 274
0.0153
LEU 275
0.0200
LEU 276
0.0192
SER 277
0.0116
THR 278
0.0098
GLN 279
0.0148
ASP 280
0.0111
PHE 281
0.0058
ASN 282
0.0080
MET 283
0.0098
ALA 284
0.0085
ALA 285
0.0050
ASP 286
0.0087
ILE 287
0.0113
ASP 288
0.0072
PRO 289
0.0057
GLN 290
0.0106
ASN 291
0.0100
ALA 292
0.0133
ASP 293
0.0130
VAL 294
0.0127
TYR 295
0.0202
HIS 296
0.0188
HIS 297
0.0198
ARG 298
0.0207
GLY 299
0.0198
GLN 300
0.0207
LEU 301
0.0190
LYS 302
0.0151
ILE 303
0.0154
LEU 304
0.0306
LEU 305
0.0228
ASP 306
0.0213
GLN 307
0.0129
VAL 308
0.0080
GLU 309
0.0026
GLU 310
0.0113
ALA 311
0.0152
VAL 312
0.0106
ALA 313
0.0184
ASP 314
0.0222
PHE 315
0.0194
ASP 316
0.0197
GLU 317
0.0252
CYS 318
0.0216
ILE 319
0.0180
ARG 320
0.0233
LEU 321
0.0193
ARG 322
0.0187
PRO 323
0.0182
GLU 324
0.0176
SER 325
0.0150
ALA 326
0.0102
LEU 327
0.0083
ALA 328
0.0123
GLN 329
0.0066
ALA 330
0.0076
GLN 331
0.0074
LYS 332
0.0064
CYS 333
0.0128
PHE 334
0.0167
ALA 335
0.0179
LEU 336
0.0197
TYR 337
0.0215
ARG 338
0.0224
GLN 339
0.0209
ALA 340
0.0129
TYR 341
0.0128
THR 342
0.0185
GLY 343
0.0218
ASN 344
0.0243
ASN 345
0.0189
SER 346
0.0236
SER 347
0.0398
GLN 348
0.0330
ILE 349
0.0182
GLN 350
0.0387
ALA 351
0.0238
ALA 352
0.0235
MET 353
0.0151
LYS 354
0.0209
GLY 355
0.0195
PHE 356
0.0138
GLU 357
0.0131
GLU 358
0.0107
VAL 359
0.0098
ILE 360
0.0078
LYS 361
0.0195
LYS 362
0.0146
PHE 363
0.0042
PRO 364
0.0062
ARG 365
0.0087
CYS 366
0.0076
ALA 367
0.0087
GLU 368
0.0041
GLY 369
0.0052
TYR 370
0.0042
ALA 371
0.0053
LEU 372
0.0058
TYR 373
0.0062
ALA 374
0.0063
GLN 375
0.0104
ALA 376
0.0082
LEU 377
0.0103
THR 378
0.0178
ASP 379
0.0231
GLN 380
0.0167
GLN 381
0.0271
GLN 382
0.0199
PHE 383
0.0224
GLY 384
0.0240
LYS 385
0.0213
ALA 386
0.0190
ASP 387
0.0220
GLU 388
0.0246
MET 389
0.0162
TYR 390
0.0184
ASP 391
0.0252
LYS 392
0.0190
CYS 393
0.0174
ILE 394
0.0216
ASP 395
0.0258
LEU 396
0.0226
GLU 397
0.0192
PRO 398
0.0184
ASP 399
0.0199
ASN 400
0.0166
ALA 401
0.0110
THR 402
0.0124
THR 403
0.0136
TYR 404
0.0077
VAL 405
0.0111
HIS 406
0.0169
LYS 407
0.0135
GLY 408
0.0135
LEU 409
0.0197
LEU 410
0.0152
GLN 411
0.0133
LEU 412
0.0200
GLN 413
0.0146
TRP 414
0.0081
LYS 415
0.0118
GLN 416
0.0226
ASP 417
0.0230
LEU 418
0.0231
ASP 419
0.0256
ARG 420
0.0219
GLY 421
0.0205
LEU 422
0.0179
GLU 423
0.0178
LEU 424
0.0123
ILE 425
0.0120
SER 426
0.0102
LYS 427
0.0092
ALA 428
0.0086
ILE 429
0.0074
GLU 430
0.0099
ILE 431
0.0099
ASP 432
0.0079
ASN 433
0.0110
LYS 434
0.0095
CYS 435
0.0058
ASP 436
0.0084
PHE 437
0.0041
ALA 438
0.0053
TYR 439
0.0096
GLU 440
0.0073
THR 441
0.0047
MET 442
0.0118
GLY 443
0.0106
THR 444
0.0066
ILE 445
0.0084
GLU 446
0.0118
VAL 447
0.0098
GLN 448
0.0032
ARG 449
0.0049
GLY 450
0.0095
ASN 451
0.0253
MET 452
0.0249
GLU 453
0.0392
LYS 454
0.0293
ALA 455
0.0223
ILE 456
0.0204
ASP 457
0.0237
MET 458
0.0206
PHE 459
0.0141
ASN 460
0.0134
LYS 461
0.0162
ALA 462
0.0143
ILE 463
0.0093
ASN 464
0.0092
LEU 465
0.0088
ALA 466
0.0127
LYS 467
0.0117
SER 468
0.0153
GLU 469
0.0145
MET 470
0.0135
GLU 471
0.0171
MET 472
0.0135
ALA 473
0.0105
HIS 474
0.0134
LEU 475
0.0094
TYR 476
0.0057
SER 477
0.0066
LEU 478
0.0102
CYS 479
0.0087
ASP 480
0.0090
ALA 481
0.0106
ALA 482
0.0153
HIS 483
0.0177
ALA 484
0.0131
GLN 485
0.0126
THR 486
0.0149
GLU 487
0.0149
VAL 488
0.0092
ALA 489
0.0161
LYS 490
0.0200
LYS 491
0.0095
TYR 492
0.0139
GLY 493
0.0283
LEU 494
0.0215
LYS 495
0.0291
PRO 496
0.0225
PRO 497
0.0188
ILE 498
0.0079
LEU 499
0.0281
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.