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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 = 0.0433
PRO 1
0.0121
LEU 2
0.0120
GLU 3
0.0136
LYS 4
0.0146
ALA 5
0.0142
GLN 6
0.0151
ALA 7
0.0174
ALA 8
0.0176
LYS 9
0.0178
ASN 10
0.0215
LYS 11
0.0225
GLY 12
0.0217
ASN 13
0.0243
LYS 14
0.0272
TYR 15
0.0261
PHE 16
0.0249
LYS 17
0.0292
GLY 18
0.0297
GLY 19
0.0275
LYS 20
0.0245
TYR 21
0.0216
GLU 22
0.0194
GLN 23
0.0206
ALA 24
0.0207
ILE 25
0.0176
GLU 26
0.0165
CYS 27
0.0177
TYR 28
0.0162
THR 29
0.0144
GLU 30
0.0143
ALA 31
0.0143
ILE 32
0.0128
GLU 33
0.0122
LEU 34
0.0127
CYS 35
0.0118
PRO 36
0.0112
GLU 37
0.0124
GLU 38
0.0120
ASN 39
0.0114
LYS 40
0.0110
LYS 41
0.0112
ASP 42
0.0116
LEU 43
0.0118
ALA 44
0.0123
THR 45
0.0124
PHE 46
0.0133
TYR 47
0.0141
GLN 48
0.0139
ASN 49
0.0163
ARG 50
0.0160
ALA 51
0.0164
ALA 52
0.0180
ALA 53
0.0183
TYR 54
0.0181
GLU 55
0.0179
GLN 56
0.0204
LEU 57
0.0201
ASN 58
0.0179
ASN 59
0.0173
TYR 60
0.0163
GLU 61
0.0178
GLU 62
0.0168
VAL 63
0.0158
VAL 64
0.0160
GLU 65
0.0166
ASP 66
0.0150
CYS 67
0.0142
THR 68
0.0155
LYS 69
0.0153
ALA 70
0.0131
LEU 71
0.0134
GLU 72
0.0154
LEU 73
0.0126
ASN 74
0.0104
PRO 75
0.0125
LYS 76
0.0110
TYR 77
0.0090
VAL 78
0.0086
LYS 79
0.0081
ALA 80
0.0100
LEU 81
0.0108
ASN 82
0.0098
ARG 83
0.0105
ARG 84
0.0125
ALA 85
0.0099
THR 86
0.0088
ALA 87
0.0116
TYR 88
0.0112
GLU 89
0.0095
LYS 90
0.0107
LEU 91
0.0126
ASN 92
0.0120
GLU 93
0.0131
TYR 94
0.0092
GLU 95
0.0104
GLU 96
0.0118
ALA 97
0.0083
LEU 98
0.0090
GLN 99
0.0101
ASP 100
0.0106
PHE 101
0.0095
THR 102
0.0114
ALA 103
0.0115
VAL 104
0.0094
CYS 105
0.0102
ILE 106
0.0108
LEU 107
0.0101
GLU 108
0.0090
GLY 109
0.0107
PHE 110
0.0111
GLN 111
0.0104
ASN 112
0.0087
GLN 113
0.0095
GLN 114
0.0078
SER 115
0.0082
MET 116
0.0097
GLN 117
0.0092
ALA 118
0.0085
ALA 119
0.0090
ASP 120
0.0086
ARG 121
0.0083
VAL 122
0.0081
LEU 123
0.0081
LYS 124
0.0078
GLU 125
0.0089
ILE 126
0.0079
GLY 127
0.0078
LYS 128
0.0100
GLU 129
0.0104
LYS 130
0.0104
ALA 131
0.0109
LYS 132
0.0143
GLU 133
0.0161
LEU 134
0.0155
PHE 135
0.0148
LYS 136
0.0184
ASN 137
0.0211
ARG 138
0.0192
LYS 139
0.0195
PRO 140
0.0161
ARG 141
0.0178
LEU 142
0.0167
PRO 143
0.0181
SER 144
0.0191
PRO 145
0.0180
THR 146
0.0188
PHE 147
0.0176
ILE 148
0.0157
LYS 149
0.0162
SER 150
0.0169
TYR 151
0.0149
LEU 152
0.0121
ASP 153
0.0149
SER 154
0.0143
PHE 155
0.0123
SER 156
0.0135
SER 157
0.0120
ASP 158
0.0079
PRO 159
0.0071
ILE 160
0.0056
HIS 161
0.0084
THR 162
0.0116
SER 163
0.0149
PRO 164
0.0128
THR 165
0.0217
GLU 166
0.0243
ASN 167
0.0159
GLU 168
0.0222
LYS 169
0.0368
SER 170
0.0274
ASP 171
0.0322
GLU 172
0.0215
ASP 173
0.0197
LYS 174
0.0301
GLU 175
0.0270
GLU 176
0.0184
ASP 177
0.0167
THR 178
0.0146
SER 179
0.0124
GLY 180
0.0144
ASP 181
0.0173
SER 182
0.0171
TYR 183
0.0139
TYR 184
0.0105
LEU 185
0.0086
LYS 186
0.0045
ALA 187
0.0040
LEU 188
0.0038
GLN 189
0.0062
HIS 190
0.0086
MET 191
0.0101
LYS 192
0.0145
GLU 193
0.0167
LYS 194
0.0186
LYS 195
0.0171
TYR 196
0.0156
GLU 197
0.0195
ASN 198
0.0148
VAL 199
0.0107
ILE 200
0.0148
ASP 201
0.0189
LYS 202
0.0137
CYS 203
0.0135
THR 204
0.0212
LYS 205
0.0232
ALA 206
0.0200
ILE 207
0.0236
ASP 208
0.0317
GLU 209
0.0319
ASP 210
0.0332
GLY 211
0.0287
PRO 212
0.0279
TYR 213
0.0198
MET 214
0.0197
ALA 215
0.0155
GLU 216
0.0103
ALA 217
0.0109
LEU 218
0.0116
LEU 219
0.0051
LEU 220
0.0035
ARG 221
0.0101
GLY 222
0.0100
THR 223
0.0088
PHE 224
0.0121
TYR 225
0.0153
LEU 226
0.0142
LEU 227
0.0154
MET 228
0.0171
GLY 229
0.0196
ASP 230
0.0184
VAL 231
0.0188
ASP 232
0.0208
GLU 233
0.0184
ALA 234
0.0134
LEU 235
0.0129
GLU 236
0.0157
ASP 237
0.0124
PHE 238
0.0076
ASP 239
0.0106
ARG 240
0.0145
VAL 241
0.0102
ILE 242
0.0081
GLU 243
0.0142
MET 244
0.0185
GLU 245
0.0224
ASP 246
0.0234
ALA 247
0.0153
GLY 248
0.0152
VAL 249
0.0124
LYS 250
0.0106
LEU 251
0.0067
LYS 252
0.0060
VAL 253
0.0057
ASN 254
0.0046
ALA 255
0.0022
LEU 256
0.0043
ILE 257
0.0079
LYS 258
0.0077
ARG 259
0.0065
ALA 260
0.0089
SER 261
0.0114
ILE 262
0.0113
HIS 263
0.0104
MET 264
0.0135
ALA 265
0.0167
GLN 266
0.0158
GLY 267
0.0173
ASP 268
0.0137
GLU 269
0.0153
ASP 270
0.0145
GLU 271
0.0111
ALA 272
0.0114
LEU 273
0.0132
GLU 274
0.0116
ASP 275
0.0092
PHE 276
0.0116
GLU 277
0.0123
LYS 278
0.0098
ALA 279
0.0097
ILE 280
0.0122
LYS 281
0.0122
LEU 282
0.0103
ASP 283
0.0114
PRO 284
0.0126
GLU 285
0.0123
ASN 286
0.0120
PRO 287
0.0132
ASP 288
0.0121
ILE 289
0.0119
TYR 290
0.0130
TYR 291
0.0134
HIS 292
0.0133
ARG 293
0.0135
GLY 294
0.0130
GLN 295
0.0133
LEU 296
0.0142
HIS 297
0.0132
PHE 298
0.0117
LEU 299
0.0144
MET 300
0.0135
ASP 301
0.0126
ARG 302
0.0098
LEU 303
0.0070
ASP 304
0.0066
GLU 305
0.0101
ALA 306
0.0104
ILE 307
0.0075
LYS 308
0.0089
ASP 309
0.0113
PHE 310
0.0107
GLU 311
0.0104
LYS 312
0.0106
CYS 313
0.0119
ILE 314
0.0120
SER 315
0.0118
LEU 316
0.0121
ASN 317
0.0126
PRO 318
0.0130
ASP 319
0.0155
PHE 320
0.0147
VAL 321
0.0140
GLN 322
0.0139
ALA 323
0.0118
HIS 324
0.0108
VAL 325
0.0095
GLN 326
0.0100
LEU 327
0.0068
ALA 328
0.0027
TYR 329
0.0079
ALA 330
0.0073
GLN 331
0.0066
TYR 332
0.0113
LYS 333
0.0157
MET 334
0.0166
ALA 335
0.0227
PHE 336
0.0291
THR 337
0.0344
GLN 338
0.0375
GLN 339
0.0433
SER 340
0.0400
PRO 341
0.0379
THR 342
0.0369
LEU 343
0.0269
VAL 344
0.0215
GLN 345
0.0216
GLU 346
0.0207
ALA 347
0.0111
MET 348
0.0083
LYS 349
0.0134
THR 350
0.0096
PHE 351
0.0053
GLU 352
0.0090
LYS 353
0.0134
ALA 354
0.0113
VAL 355
0.0122
GLU 356
0.0168
LYS 357
0.0170
PHE 358
0.0168
PRO 359
0.0180
ASP 360
0.0210
SER 361
0.0173
ALA 362
0.0168
GLU 363
0.0151
VAL 364
0.0103
TYR 365
0.0110
ASN 366
0.0131
LEU 367
0.0109
TYR 368
0.0064
GLY 369
0.0096
GLN 370
0.0130
VAL 371
0.0101
LEU 372
0.0084
GLN 373
0.0132
ASP 374
0.0175
GLN 375
0.0147
GLN 376
0.0135
GLN 377
0.0081
PHE 378
0.0097
ASP 379
0.0075
LYS 380
0.0047
ALA 381
0.0086
GLU 382
0.0118
GLU 383
0.0103
GLN 384
0.0100
PHE 385
0.0139
ASP 386
0.0162
LYS 387
0.0154
ALA 388
0.0151
ILE 389
0.0187
LYS 390
0.0199
LEU 391
0.0187
GLU 392
0.0190
PRO 393
0.0214
ASP 394
0.0200
ASN 395
0.0178
PRO 396
0.0189
THR 397
0.0165
THR 398
0.0158
TYR 399
0.0184
VAL 400
0.0179
HIS 401
0.0165
LYS 402
0.0170
ALA 403
0.0190
THR 404
0.0184
LEU 405
0.0166
MET 406
0.0176
LEU 407
0.0194
GLN 408
0.0182
VAL 409
0.0169
LYS 410
0.0180
GLN 411
0.0202
ASP 412
0.0193
VAL 413
0.0188
ASP 414
0.0190
GLU 415
0.0184
ALA 416
0.0179
VAL 417
0.0183
LYS 418
0.0191
LEU 419
0.0174
LEU 420
0.0174
ASN 421
0.0190
LYS 422
0.0181
ALA 423
0.0176
ILE 424
0.0188
GLU 425
0.0197
ILE 426
0.0184
ASP 427
0.0169
PRO 428
0.0182
LYS 429
0.0163
CYS 430
0.0140
ASP 431
0.0142
PHE 432
0.0143
ALA 433
0.0127
TYR 434
0.0137
GLU 435
0.0133
THR 436
0.0143
LEU 437
0.0141
ALA 438
0.0134
THR 439
0.0126
LEU 440
0.0133
TYR 441
0.0120
VAL 442
0.0102
GLN 443
0.0110
ARG 444
0.0112
GLY 445
0.0079
ASN 446
0.0079
VAL 447
0.0071
ASP 448
0.0072
GLU 449
0.0078
ALA 450
0.0088
ILE 451
0.0092
GLU 452
0.0091
LEU 453
0.0101
PHE 454
0.0099
ASP 455
0.0113
LYS 456
0.0115
ALA 457
0.0112
ILE 458
0.0118
ASP 459
0.0132
LEU 460
0.0136
ALA 461
0.0128
ARG 462
0.0125
THR 463
0.0101
GLU 464
0.0107
SER 465
0.0074
GLU 466
0.0079
MET 467
0.0094
ALA 468
0.0085
HIS 469
0.0076
THR 470
0.0078
PHE 471
0.0083
SER 472
0.0068
LEU 473
0.0062
ARG 474
0.0074
GLU 475
0.0063
ALA 476
0.0060
ALA 477
0.0054
LYS 478
0.0074
ALA 479
0.0088
GLN 480
0.0082
LEU 481
0.0092
LYS 482
0.0106
VAL 483
0.0109
THR 484
0.0120
LYS 485
0.0142
LYS 486
0.0132
LEU 487
0.0130
GLY 488
0.0140
ILE 489
0.0134
THR 490
0.0127
PRO 491
0.0118
ALA 492
0.0118
THR 493
0.0111
MET 494
0.0106
ALA 495
0.0100
GLN 496
0.0128
MET 497
0.0136
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.