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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 = 0.0467
SER 1
0.0262
LEU 2
0.0199
ASP 3
0.0175
ARG 4
0.0275
ALA 5
0.0115
GLN 6
0.0070
ALA 7
0.0114
ALA 8
0.0051
LYS 9
0.0056
ASN 10
0.0126
LYS 11
0.0100
GLY 12
0.0045
ASN 13
0.0063
LYS 14
0.0070
TYR 15
0.0119
PHE 16
0.0136
LYS 17
0.0168
ALA 18
0.0190
GLY 19
0.0193
LYS 20
0.0148
TYR 21
0.0137
GLU 22
0.0144
GLN 23
0.0101
ALA 24
0.0086
ILE 25
0.0096
GLN 26
0.0082
CYS 27
0.0058
TYR 28
0.0089
THR 29
0.0113
GLU 30
0.0092
ALA 31
0.0088
ILE 32
0.0107
SER 33
0.0148
LEU 34
0.0103
CYS 35
0.0122
PRO 36
0.0142
THR 37
0.0437
GLU 38
0.0418
LYS 39
0.0201
ASN 40
0.0235
VAL 41
0.0200
ASP 42
0.0095
LEU 43
0.0087
SER 44
0.0077
THR 45
0.0085
PHE 46
0.0053
TYR 47
0.0047
GLN 48
0.0023
ASN 49
0.0051
ARG 50
0.0066
ALA 51
0.0070
ALA 52
0.0104
ALA 53
0.0081
PHE 54
0.0074
GLU 55
0.0079
GLN 56
0.0080
LEU 57
0.0069
GLN 58
0.0079
LYS 59
0.0073
TRP 60
0.0069
LYS 61
0.0139
GLU 62
0.0090
VAL 63
0.0064
ALA 64
0.0111
GLN 65
0.0111
ASP 66
0.0074
CYS 67
0.0073
THR 68
0.0170
LYS 69
0.0172
ALA 70
0.0111
VAL 71
0.0193
GLU 72
0.0284
LEU 73
0.0207
ASN 74
0.0223
PRO 75
0.0301
LYS 76
0.0169
TYR 77
0.0126
VAL 78
0.0097
LYS 79
0.0093
ALA 80
0.0029
LEU 81
0.0027
PHE 82
0.0035
ARG 83
0.0058
ARG 84
0.0055
ALA 85
0.0063
LYS 86
0.0070
ALA 87
0.0078
HIS 88
0.0078
GLU 89
0.0076
LYS 90
0.0073
LEU 91
0.0102
ASP 92
0.0111
ASN 93
0.0126
LYS 94
0.0067
LYS 95
0.0087
GLU 96
0.0114
CYS 97
0.0080
LEU 98
0.0059
GLU 99
0.0072
ASP 100
0.0079
VAL 101
0.0083
THR 102
0.0080
ALA 103
0.0105
VAL 104
0.0092
CYS 105
0.0107
ILE 106
0.0105
LEU 107
0.0105
GLU 108
0.0101
GLY 109
0.0160
PHE 110
0.0123
GLN 111
0.0144
ASN 112
0.0133
GLN 113
0.0101
GLN 114
0.0096
SER 115
0.0097
MET 116
0.0055
LEU 117
0.0037
LEU 118
0.0051
ALA 119
0.0047
ASP 120
0.0030
LYS 121
0.0038
VAL 122
0.0058
LEU 123
0.0074
LYS 124
0.0056
LEU 125
0.0055
LEU 126
0.0074
GLY 127
0.0047
LYS 128
0.0070
GLU 129
0.0134
LYS 130
0.0130
ALA 131
0.0098
LYS 132
0.0176
GLU 133
0.0139
LYS 134
0.0114
TYR 135
0.0121
LYS 136
0.0160
ASN 137
0.0183
ARG 138
0.0184
GLU 139
0.0092
PRO 140
0.0085
LEU 141
0.0079
MET 142
0.0172
PRO 143
0.0172
SER 144
0.0210
PRO 145
0.0217
GLN 146
0.0215
PHE 147
0.0182
ILE 148
0.0159
LYS 149
0.0173
SER 150
0.0150
TYR 151
0.0133
PHE 152
0.0116
SER 153
0.0160
SER 154
0.0132
PHE 155
0.0106
THR 156
0.0156
ASP 157
0.0120
ASP 158
0.0129
ILE 159
0.0209
ILE 160
0.0223
SER 161
0.0221
GLN 162
0.0248
PRO 163
0.0467
MET 164
0.0311
LEU 165
0.0289
LYS 166
0.0238
GLY 167
0.0140
GLU 168
0.0248
LYS 169
0.0265
SER 170
0.0290
ASP 171
0.0289
GLU 172
0.0292
ASP 173
0.0183
LYS 174
0.0263
ASP 175
0.0150
LYS 176
0.0208
GLU 177
0.0157
GLY 178
0.0202
GLU 179
0.0167
ALA 180
0.0140
LEU 181
0.0174
GLU 182
0.0236
VAL 183
0.0179
LYS 184
0.0077
GLU 185
0.0250
ASN 186
0.0240
SER 187
0.0170
GLY 188
0.0207
TYR 189
0.0167
LEU 190
0.0149
LYS 191
0.0201
ALA 192
0.0212
LYS 193
0.0162
GLN 194
0.0164
TYR 195
0.0160
MET 196
0.0108
GLU 197
0.0151
GLU 198
0.0278
GLU 199
0.0235
ASN 200
0.0240
TYR 201
0.0166
ASP 202
0.0100
LYS 203
0.0140
ILE 204
0.0128
ILE 205
0.0182
SER 206
0.0174
GLU 207
0.0189
CYS 208
0.0173
SER 209
0.0207
LYS 210
0.0216
GLU 211
0.0203
ILE 212
0.0165
ASP 213
0.0209
ALA 214
0.0314
GLU 215
0.0232
GLY 216
0.0272
LYS 217
0.0156
TYR 218
0.0112
MET 219
0.0125
ALA 220
0.0148
GLU 221
0.0154
ALA 222
0.0161
LEU 223
0.0118
LEU 224
0.0114
LEU 225
0.0132
ARG 226
0.0106
ALA 227
0.0092
THR 228
0.0094
PHE 229
0.0126
TYR 230
0.0127
LEU 231
0.0123
LEU 232
0.0126
ILE 233
0.0143
GLY 234
0.0134
ASN 235
0.0204
ALA 236
0.0200
ASN 237
0.0206
ALA 238
0.0156
ALA 239
0.0095
LYS 240
0.0097
PRO 241
0.0096
ASP 242
0.0046
LEU 243
0.0065
ASP 244
0.0117
LYS 245
0.0150
VAL 246
0.0177
ILE 247
0.0206
SER 248
0.0260
LEU 249
0.0249
LYS 250
0.0312
GLU 251
0.0266
ALA 252
0.0195
ASN 253
0.0229
VAL 254
0.0192
LYS 255
0.0148
LEU 256
0.0196
ARG 257
0.0194
ALA 258
0.0148
ASN 259
0.0110
ALA 260
0.0136
LEU 261
0.0110
ILE 262
0.0055
LYS 263
0.0053
ARG 264
0.0065
GLY 265
0.0066
SER 266
0.0060
MET 267
0.0097
TYR 268
0.0110
MET 269
0.0126
GLN 270
0.0178
GLN 271
0.0357
GLN 272
0.0376
GLN 273
0.0212
PRO 274
0.0280
LEU 275
0.0263
LEU 276
0.0129
SER 277
0.0103
THR 278
0.0106
GLN 279
0.0085
ASP 280
0.0064
PHE 281
0.0050
ASN 282
0.0091
MET 283
0.0166
ALA 284
0.0110
ALA 285
0.0148
ASP 286
0.0312
ILE 287
0.0254
ASP 288
0.0130
PRO 289
0.0165
GLN 290
0.0153
ASN 291
0.0090
ALA 292
0.0081
ASP 293
0.0071
VAL 294
0.0065
TYR 295
0.0085
HIS 296
0.0082
HIS 297
0.0072
ARG 298
0.0069
GLY 299
0.0070
GLN 300
0.0079
LEU 301
0.0079
LYS 302
0.0095
ILE 303
0.0110
LEU 304
0.0155
LEU 305
0.0217
ASP 306
0.0278
GLN 307
0.0228
VAL 308
0.0207
GLU 309
0.0198
GLU 310
0.0157
ALA 311
0.0100
VAL 312
0.0111
ALA 313
0.0064
ASP 314
0.0043
PHE 315
0.0016
ASP 316
0.0017
GLU 317
0.0054
CYS 318
0.0070
ILE 319
0.0072
ARG 320
0.0079
LEU 321
0.0109
ARG 322
0.0080
PRO 323
0.0097
GLU 324
0.0120
SER 325
0.0155
ALA 326
0.0143
LEU 327
0.0126
ALA 328
0.0109
GLN 329
0.0111
ALA 330
0.0115
GLN 331
0.0074
LYS 332
0.0072
CYS 333
0.0081
PHE 334
0.0062
ALA 335
0.0071
LEU 336
0.0106
TYR 337
0.0062
ARG 338
0.0077
GLN 339
0.0120
ALA 340
0.0049
TYR 341
0.0064
THR 342
0.0107
GLY 343
0.0093
ASN 344
0.0113
ASN 345
0.0061
SER 346
0.0081
SER 347
0.0121
GLN 348
0.0112
ILE 349
0.0044
GLN 350
0.0122
ALA 351
0.0103
ALA 352
0.0028
MET 353
0.0033
LYS 354
0.0037
GLY 355
0.0078
PHE 356
0.0069
GLU 357
0.0045
GLU 358
0.0132
VAL 359
0.0143
ILE 360
0.0088
LYS 361
0.0097
LYS 362
0.0129
PHE 363
0.0119
PRO 364
0.0061
ARG 365
0.0057
CYS 366
0.0088
ALA 367
0.0054
GLU 368
0.0084
GLY 369
0.0089
TYR 370
0.0082
ALA 371
0.0096
LEU 372
0.0088
TYR 373
0.0065
ALA 374
0.0073
GLN 375
0.0066
ALA 376
0.0032
LEU 377
0.0061
THR 378
0.0045
ASP 379
0.0109
GLN 380
0.0151
GLN 381
0.0179
GLN 382
0.0126
PHE 383
0.0094
GLY 384
0.0141
LYS 385
0.0086
ALA 386
0.0052
ASP 387
0.0075
GLU 388
0.0089
MET 389
0.0086
TYR 390
0.0100
ASP 391
0.0075
LYS 392
0.0084
CYS 393
0.0072
ILE 394
0.0066
ASP 395
0.0085
LEU 396
0.0046
GLU 397
0.0163
PRO 398
0.0207
ASP 399
0.0234
ASN 400
0.0157
ALA 401
0.0134
THR 402
0.0089
THR 403
0.0071
TYR 404
0.0107
VAL 405
0.0093
HIS 406
0.0096
LYS 407
0.0096
GLY 408
0.0081
LEU 409
0.0069
LEU 410
0.0060
GLN 411
0.0066
LEU 412
0.0076
GLN 413
0.0072
TRP 414
0.0079
LYS 415
0.0177
GLN 416
0.0236
ASP 417
0.0146
LEU 418
0.0214
ASP 419
0.0222
ARG 420
0.0120
GLY 421
0.0011
LEU 422
0.0076
GLU 423
0.0101
LEU 424
0.0068
ILE 425
0.0069
SER 426
0.0120
LYS 427
0.0142
ALA 428
0.0127
ILE 429
0.0157
GLU 430
0.0237
ILE 431
0.0242
ASP 432
0.0195
ASN 433
0.0155
LYS 434
0.0119
CYS 435
0.0112
ASP 436
0.0085
PHE 437
0.0083
ALA 438
0.0047
TYR 439
0.0041
GLU 440
0.0067
THR 441
0.0085
MET 442
0.0061
GLY 443
0.0091
THR 444
0.0111
ILE 445
0.0108
GLU 446
0.0102
VAL 447
0.0114
GLN 448
0.0179
ARG 449
0.0154
GLY 450
0.0134
ASN 451
0.0108
MET 452
0.0089
GLU 453
0.0096
LYS 454
0.0095
ALA 455
0.0089
ILE 456
0.0113
ASP 457
0.0101
MET 458
0.0059
PHE 459
0.0070
ASN 460
0.0068
LYS 461
0.0077
ALA 462
0.0065
ILE 463
0.0060
ASN 464
0.0084
LEU 465
0.0097
ALA 466
0.0104
LYS 467
0.0063
SER 468
0.0089
GLU 469
0.0102
MET 470
0.0071
GLU 471
0.0108
MET 472
0.0078
ALA 473
0.0043
HIS 474
0.0087
LEU 475
0.0062
TYR 476
0.0042
SER 477
0.0091
LEU 478
0.0135
CYS 479
0.0135
ASP 480
0.0142
ALA 481
0.0118
ALA 482
0.0095
HIS 483
0.0101
ALA 484
0.0013
GLN 485
0.0021
THR 486
0.0029
GLU 487
0.0063
VAL 488
0.0088
ALA 489
0.0093
LYS 490
0.0138
LYS 491
0.0115
TYR 492
0.0070
GLY 493
0.0030
LEU 494
0.0080
LYS 495
0.0097
PRO 496
0.0040
PRO 497
0.0083
THR 498
0.0110
LEU 499
0.0097
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.