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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 = 0.0350
SER 1
0.0294
LEU 2
0.0257
ASP 3
0.0268
ARG 4
0.0233
ALA 5
0.0160
GLN 6
0.0151
ALA 7
0.0137
ALA 8
0.0106
LYS 9
0.0057
ASN 10
0.0046
LYS 11
0.0066
GLY 12
0.0036
ASN 13
0.0034
LYS 14
0.0074
TYR 15
0.0099
PHE 16
0.0090
LYS 17
0.0124
ALA 18
0.0154
GLY 19
0.0151
LYS 20
0.0126
TYR 21
0.0087
GLU 22
0.0081
GLN 23
0.0090
ALA 24
0.0055
ILE 25
0.0033
GLN 26
0.0061
CYS 27
0.0057
TYR 28
0.0023
THR 29
0.0043
GLU 30
0.0098
ALA 31
0.0085
ILE 32
0.0070
SER 33
0.0107
LEU 34
0.0163
CYS 35
0.0160
PRO 36
0.0197
THR 37
0.0158
GLU 38
0.0227
LYS 39
0.0207
ASN 40
0.0163
VAL 41
0.0180
ASP 42
0.0141
LEU 43
0.0096
SER 44
0.0122
THR 45
0.0102
PHE 46
0.0069
TYR 47
0.0087
GLN 48
0.0109
ASN 49
0.0075
ARG 50
0.0067
ALA 51
0.0097
ALA 52
0.0088
ALA 53
0.0078
PHE 54
0.0101
GLU 55
0.0110
GLN 56
0.0102
LEU 57
0.0109
GLN 58
0.0126
LYS 59
0.0137
TRP 60
0.0139
LYS 61
0.0168
GLU 62
0.0149
VAL 63
0.0127
ALA 64
0.0144
GLN 65
0.0154
ASP 66
0.0125
CYS 67
0.0125
THR 68
0.0152
LYS 69
0.0143
ALA 70
0.0128
VAL 71
0.0138
GLU 72
0.0161
LEU 73
0.0143
ASN 74
0.0141
PRO 75
0.0149
LYS 76
0.0089
TYR 77
0.0099
VAL 78
0.0079
LYS 79
0.0093
ALA 80
0.0107
LEU 81
0.0093
PHE 82
0.0079
ARG 83
0.0097
ARG 84
0.0108
ALA 85
0.0081
LYS 86
0.0085
ALA 87
0.0107
HIS 88
0.0088
GLU 89
0.0076
LYS 90
0.0099
LEU 91
0.0112
ASP 92
0.0071
ASN 93
0.0065
LYS 94
0.0043
LYS 95
0.0066
GLU 96
0.0067
CYS 97
0.0037
LEU 98
0.0048
GLU 99
0.0060
ASP 100
0.0054
VAL 101
0.0039
THR 102
0.0058
ALA 103
0.0055
VAL 104
0.0046
CYS 105
0.0051
ILE 106
0.0076
LEU 107
0.0071
GLU 108
0.0049
GLY 109
0.0078
PHE 110
0.0075
GLN 111
0.0058
ASN 112
0.0072
GLN 113
0.0118
GLN 114
0.0107
SER 115
0.0062
MET 116
0.0094
LEU 117
0.0119
LEU 118
0.0073
ALA 119
0.0067
ASP 120
0.0107
LYS 121
0.0107
VAL 122
0.0082
LEU 123
0.0113
LYS 124
0.0139
LEU 125
0.0156
LEU 126
0.0158
GLY 127
0.0172
LYS 128
0.0217
GLU 129
0.0255
LYS 130
0.0258
ALA 131
0.0232
LYS 132
0.0292
GLU 133
0.0335
LYS 134
0.0279
TYR 135
0.0229
LYS 136
0.0320
ASN 137
0.0340
ARG 138
0.0244
GLU 139
0.0099
PRO 140
0.0056
LEU 141
0.0092
MET 142
0.0113
PRO 143
0.0125
SER 144
0.0132
PRO 145
0.0132
GLN 146
0.0127
PHE 147
0.0122
ILE 148
0.0121
LYS 149
0.0114
SER 150
0.0107
TYR 151
0.0098
PHE 152
0.0085
SER 153
0.0080
SER 154
0.0064
PHE 155
0.0052
THR 156
0.0039
ASP 157
0.0064
ASP 158
0.0065
ILE 159
0.0068
ILE 160
0.0082
SER 161
0.0092
GLN 162
0.0103
PRO 163
0.0173
MET 164
0.0173
LEU 165
0.0222
LYS 166
0.0080
GLY 167
0.0247
GLU 168
0.0146
LYS 169
0.0256
SER 170
0.0178
ASP 171
0.0085
GLU 172
0.0099
ASP 173
0.0098
LYS 174
0.0050
ASP 175
0.0115
LYS 176
0.0090
GLU 177
0.0044
GLY 178
0.0089
GLU 179
0.0098
ALA 180
0.0079
LEU 181
0.0070
GLU 182
0.0131
VAL 183
0.0148
LYS 184
0.0102
GLU 185
0.0103
ASN 186
0.0143
SER 187
0.0139
GLY 188
0.0131
TYR 189
0.0125
LEU 190
0.0113
LYS 191
0.0100
ALA 192
0.0103
LYS 193
0.0105
GLN 194
0.0116
TYR 195
0.0126
MET 196
0.0119
GLU 197
0.0142
GLU 198
0.0163
GLU 199
0.0151
ASN 200
0.0159
TYR 201
0.0147
ASP 202
0.0173
LYS 203
0.0153
ILE 204
0.0128
ILE 205
0.0140
SER 206
0.0162
GLU 207
0.0138
CYS 208
0.0140
SER 209
0.0187
LYS 210
0.0187
GLU 211
0.0184
ILE 212
0.0216
ASP 213
0.0261
ALA 214
0.0269
GLU 215
0.0293
GLY 216
0.0248
LYS 217
0.0258
TYR 218
0.0194
MET 219
0.0199
ALA 220
0.0160
GLU 221
0.0133
ALA 222
0.0129
LEU 223
0.0132
LEU 224
0.0117
LEU 225
0.0105
ARG 226
0.0121
ALA 227
0.0121
THR 228
0.0103
PHE 229
0.0103
TYR 230
0.0110
LEU 231
0.0106
LEU 232
0.0102
ILE 233
0.0078
GLY 234
0.0079
ASN 235
0.0084
ALA 236
0.0081
ASN 237
0.0083
ALA 238
0.0121
ALA 239
0.0113
LYS 240
0.0123
PRO 241
0.0145
ASP 242
0.0132
LEU 243
0.0131
ASP 244
0.0159
LYS 245
0.0168
VAL 246
0.0150
ILE 247
0.0162
SER 248
0.0197
LEU 249
0.0193
LYS 250
0.0219
GLU 251
0.0211
ALA 252
0.0161
ASN 253
0.0135
VAL 254
0.0142
LYS 255
0.0112
LEU 256
0.0115
ARG 257
0.0136
ALA 258
0.0122
ASN 259
0.0099
ALA 260
0.0114
LEU 261
0.0130
ILE 262
0.0112
LYS 263
0.0112
ARG 264
0.0129
GLY 265
0.0113
SER 266
0.0113
MET 267
0.0117
TYR 268
0.0098
MET 269
0.0092
GLN 270
0.0112
GLN 271
0.0108
GLN 272
0.0099
GLN 273
0.0092
PRO 274
0.0135
LEU 275
0.0136
LEU 276
0.0132
SER 277
0.0143
THR 278
0.0144
GLN 279
0.0145
ASP 280
0.0147
PHE 281
0.0137
ASN 282
0.0143
MET 283
0.0157
ALA 284
0.0136
ALA 285
0.0132
ASP 286
0.0154
ILE 287
0.0149
ASP 288
0.0130
PRO 289
0.0130
GLN 290
0.0108
ASN 291
0.0098
ALA 292
0.0074
ASP 293
0.0081
VAL 294
0.0109
TYR 295
0.0104
HIS 296
0.0092
HIS 297
0.0122
ARG 298
0.0137
GLY 299
0.0117
GLN 300
0.0135
LEU 301
0.0165
LYS 302
0.0156
ILE 303
0.0152
LEU 304
0.0188
LEU 305
0.0210
ASP 306
0.0213
GLN 307
0.0180
VAL 308
0.0144
GLU 309
0.0111
GLU 310
0.0139
ALA 311
0.0127
VAL 312
0.0084
ALA 313
0.0095
ASP 314
0.0107
PHE 315
0.0081
ASP 316
0.0070
GLU 317
0.0093
CYS 318
0.0082
ILE 319
0.0067
ARG 320
0.0083
LEU 321
0.0085
ARG 322
0.0065
PRO 323
0.0078
GLU 324
0.0081
SER 325
0.0094
ALA 326
0.0117
LEU 327
0.0097
ALA 328
0.0110
GLN 329
0.0107
ALA 330
0.0138
GLN 331
0.0141
LYS 332
0.0120
CYS 333
0.0134
PHE 334
0.0172
ALA 335
0.0186
LEU 336
0.0180
TYR 337
0.0201
ARG 338
0.0237
GLN 339
0.0246
ALA 340
0.0276
TYR 341
0.0277
THR 342
0.0329
GLY 343
0.0350
ASN 344
0.0331
ASN 345
0.0321
SER 346
0.0286
SER 347
0.0279
GLN 348
0.0265
ILE 349
0.0240
GLN 350
0.0217
ALA 351
0.0222
ALA 352
0.0194
MET 353
0.0174
LYS 354
0.0184
GLY 355
0.0188
PHE 356
0.0162
GLU 357
0.0151
GLU 358
0.0168
VAL 359
0.0165
ILE 360
0.0160
LYS 361
0.0191
LYS 362
0.0174
PHE 363
0.0173
PRO 364
0.0204
ARG 365
0.0201
CYS 366
0.0173
ALA 367
0.0156
GLU 368
0.0144
GLY 369
0.0150
TYR 370
0.0149
ALA 371
0.0133
LEU 372
0.0142
TYR 373
0.0145
ALA 374
0.0116
GLN 375
0.0123
ALA 376
0.0151
LEU 377
0.0126
THR 378
0.0088
ASP 379
0.0131
GLN 380
0.0144
GLN 381
0.0113
GLN 382
0.0135
PHE 383
0.0107
GLY 384
0.0143
LYS 385
0.0122
ALA 386
0.0088
ASP 387
0.0073
GLU 388
0.0095
MET 389
0.0100
TYR 390
0.0070
ASP 391
0.0067
LYS 392
0.0109
CYS 393
0.0108
ILE 394
0.0098
ASP 395
0.0115
LEU 396
0.0156
GLU 397
0.0142
PRO 398
0.0135
ASP 399
0.0161
ASN 400
0.0144
ALA 401
0.0158
THR 402
0.0155
THR 403
0.0123
TYR 404
0.0131
VAL 405
0.0158
HIS 406
0.0125
LYS 407
0.0101
GLY 408
0.0148
LEU 409
0.0155
LEU 410
0.0108
GLN 411
0.0148
LEU 412
0.0197
GLN 413
0.0169
TRP 414
0.0166
LYS 415
0.0226
GLN 416
0.0270
ASP 417
0.0240
LEU 418
0.0230
ASP 419
0.0235
ARG 420
0.0180
GLY 421
0.0183
LEU 422
0.0218
GLU 423
0.0198
LEU 424
0.0159
ILE 425
0.0187
SER 426
0.0203
LYS 427
0.0171
ALA 428
0.0174
ILE 429
0.0185
GLU 430
0.0176
ILE 431
0.0169
ASP 432
0.0161
ASN 433
0.0134
LYS 434
0.0144
CYS 435
0.0166
ASP 436
0.0181
PHE 437
0.0186
ALA 438
0.0180
TYR 439
0.0200
GLU 440
0.0205
THR 441
0.0200
MET 442
0.0227
GLY 443
0.0231
THR 444
0.0219
ILE 445
0.0234
GLU 446
0.0245
VAL 447
0.0220
GLN 448
0.0245
ARG 449
0.0252
GLY 450
0.0228
ASN 451
0.0241
MET 452
0.0224
GLU 453
0.0253
LYS 454
0.0260
ALA 455
0.0233
ILE 456
0.0235
ASP 457
0.0247
MET 458
0.0232
PHE 459
0.0215
ASN 460
0.0219
LYS 461
0.0217
ALA 462
0.0191
ILE 463
0.0184
ASN 464
0.0193
LEU 465
0.0155
ALA 466
0.0103
LYS 467
0.0101
SER 468
0.0106
GLU 469
0.0167
MET 470
0.0126
GLU 471
0.0077
MET 472
0.0151
ALA 473
0.0161
HIS 474
0.0133
LEU 475
0.0144
TYR 476
0.0170
SER 477
0.0144
LEU 478
0.0145
CYS 479
0.0173
ASP 480
0.0158
ALA 481
0.0135
ALA 482
0.0162
HIS 483
0.0160
ALA 484
0.0108
GLN 485
0.0127
THR 486
0.0137
GLU 487
0.0089
VAL 488
0.0085
ALA 489
0.0130
LYS 490
0.0140
LYS 491
0.0114
TYR 492
0.0124
GLY 493
0.0180
LEU 494
0.0161
LYS 495
0.0205
PRO 496
0.0182
PRO 497
0.0218
THR 498
0.0275
LEU 499
0.0323
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.