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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 = 0.0567
SER 1
0.0410
LEU 2
0.0267
ASP 3
0.0313
ARG 4
0.0300
ALA 5
0.0196
GLN 6
0.0090
ALA 7
0.0068
ALA 8
0.0067
LYS 9
0.0088
ASN 10
0.0140
LYS 11
0.0197
GLY 12
0.0199
ASN 13
0.0250
LYS 14
0.0330
TYR 15
0.0257
PHE 16
0.0258
LYS 17
0.0467
ALA 18
0.0505
GLY 19
0.0380
LYS 20
0.0276
TYR 21
0.0143
GLU 22
0.0054
GLN 23
0.0114
ALA 24
0.0147
ILE 25
0.0088
GLN 26
0.0130
CYS 27
0.0145
TYR 28
0.0094
THR 29
0.0097
GLU 30
0.0094
ALA 31
0.0059
ILE 32
0.0066
SER 33
0.0097
LEU 34
0.0309
CYS 35
0.0283
PRO 36
0.0272
THR 37
0.0536
GLU 38
0.0449
LYS 39
0.0221
ASN 40
0.0163
VAL 41
0.0149
ASP 42
0.0161
LEU 43
0.0161
SER 44
0.0119
THR 45
0.0147
PHE 46
0.0090
TYR 47
0.0069
GLN 48
0.0079
ASN 49
0.0086
ARG 50
0.0095
ALA 51
0.0088
ALA 52
0.0069
ALA 53
0.0073
PHE 54
0.0060
GLU 55
0.0050
GLN 56
0.0051
LEU 57
0.0066
GLN 58
0.0035
LYS 59
0.0064
TRP 60
0.0109
LYS 61
0.0133
GLU 62
0.0135
VAL 63
0.0117
ALA 64
0.0112
GLN 65
0.0143
ASP 66
0.0120
CYS 67
0.0118
THR 68
0.0149
LYS 69
0.0163
ALA 70
0.0155
VAL 71
0.0212
GLU 72
0.0268
LEU 73
0.0242
ASN 74
0.0270
PRO 75
0.0282
LYS 76
0.0232
TYR 77
0.0214
VAL 78
0.0209
LYS 79
0.0245
ALA 80
0.0159
LEU 81
0.0129
PHE 82
0.0115
ARG 83
0.0139
ARG 84
0.0139
ALA 85
0.0142
LYS 86
0.0147
ALA 87
0.0161
HIS 88
0.0148
GLU 89
0.0146
LYS 90
0.0159
LEU 91
0.0156
ASP 92
0.0165
ASN 93
0.0143
LYS 94
0.0106
LYS 95
0.0117
GLU 96
0.0118
CYS 97
0.0109
LEU 98
0.0108
GLU 99
0.0100
ASP 100
0.0118
VAL 101
0.0115
THR 102
0.0121
ALA 103
0.0151
VAL 104
0.0113
CYS 105
0.0085
ILE 106
0.0123
LEU 107
0.0160
GLU 108
0.0139
GLY 109
0.0179
PHE 110
0.0087
GLN 111
0.0252
ASN 112
0.0316
GLN 113
0.0506
GLN 114
0.0424
SER 115
0.0109
MET 116
0.0248
LEU 117
0.0301
LEU 118
0.0084
ALA 119
0.0110
ASP 120
0.0134
LYS 121
0.0097
VAL 122
0.0060
LEU 123
0.0019
LYS 124
0.0040
LEU 125
0.0061
LEU 126
0.0096
GLY 127
0.0168
LYS 128
0.0143
GLU 129
0.0172
LYS 130
0.0213
ALA 131
0.0192
LYS 132
0.0196
GLU 133
0.0252
LYS 134
0.0177
TYR 135
0.0121
LYS 136
0.0221
ASN 137
0.0128
ARG 138
0.0016
GLU 139
0.0567
PRO 140
0.0340
LEU 141
0.0273
MET 142
0.0102
PRO 143
0.0086
SER 144
0.0134
PRO 145
0.0096
GLN 146
0.0101
PHE 147
0.0082
ILE 148
0.0058
LYS 149
0.0103
SER 150
0.0108
TYR 151
0.0100
PHE 152
0.0085
SER 153
0.0122
SER 154
0.0106
PHE 155
0.0094
THR 156
0.0095
ASP 157
0.0081
ASP 158
0.0065
ILE 159
0.0047
ILE 160
0.0064
SER 161
0.0064
GLN 162
0.0063
PRO 163
0.0127
MET 164
0.0155
LEU 165
0.0272
LYS 166
0.0210
GLY 167
0.0089
GLU 168
0.0081
LYS 169
0.0104
SER 170
0.0083
ASP 171
0.0044
GLU 172
0.0082
ASP 173
0.0143
LYS 174
0.0131
ASP 175
0.0131
LYS 176
0.0072
GLU 177
0.0073
GLY 178
0.0077
GLU 179
0.0069
ALA 180
0.0069
LEU 181
0.0102
GLU 182
0.0054
VAL 183
0.0155
LYS 184
0.0028
GLU 185
0.0063
ASN 186
0.0127
SER 187
0.0061
GLY 188
0.0090
TYR 189
0.0090
LEU 190
0.0109
LYS 191
0.0112
ALA 192
0.0119
LYS 193
0.0090
GLN 194
0.0067
TYR 195
0.0078
MET 196
0.0034
GLU 197
0.0016
GLU 198
0.0040
GLU 199
0.0059
ASN 200
0.0087
TYR 201
0.0063
ASP 202
0.0088
LYS 203
0.0112
ILE 204
0.0108
ILE 205
0.0129
SER 206
0.0125
GLU 207
0.0120
CYS 208
0.0102
SER 209
0.0107
LYS 210
0.0113
GLU 211
0.0098
ILE 212
0.0065
ASP 213
0.0166
ALA 214
0.0310
GLU 215
0.0287
GLY 216
0.0158
LYS 217
0.0110
TYR 218
0.0080
MET 219
0.0075
ALA 220
0.0070
GLU 221
0.0082
ALA 222
0.0070
LEU 223
0.0077
LEU 224
0.0075
LEU 225
0.0073
ARG 226
0.0097
ALA 227
0.0110
THR 228
0.0094
PHE 229
0.0101
TYR 230
0.0126
LEU 231
0.0115
LEU 232
0.0077
ILE 233
0.0107
GLY 234
0.0119
ASN 235
0.0140
ALA 236
0.0143
ASN 237
0.0153
ALA 238
0.0106
ALA 239
0.0117
LYS 240
0.0108
PRO 241
0.0112
ASP 242
0.0098
LEU 243
0.0087
ASP 244
0.0104
LYS 245
0.0107
VAL 246
0.0084
ILE 247
0.0097
SER 248
0.0156
LEU 249
0.0128
LYS 250
0.0091
GLU 251
0.0302
ALA 252
0.0124
ASN 253
0.0011
VAL 254
0.0027
LYS 255
0.0040
LEU 256
0.0024
ARG 257
0.0039
ALA 258
0.0053
ASN 259
0.0057
ALA 260
0.0055
LEU 261
0.0066
ILE 262
0.0060
LYS 263
0.0051
ARG 264
0.0055
GLY 265
0.0042
SER 266
0.0050
MET 267
0.0054
TYR 268
0.0054
MET 269
0.0072
GLN 270
0.0058
GLN 271
0.0080
GLN 272
0.0042
GLN 273
0.0129
PRO 274
0.0218
LEU 275
0.0306
LEU 276
0.0216
SER 277
0.0103
THR 278
0.0165
GLN 279
0.0155
ASP 280
0.0052
PHE 281
0.0053
ASN 282
0.0054
MET 283
0.0047
ALA 284
0.0059
ALA 285
0.0083
ASP 286
0.0109
ILE 287
0.0086
ASP 288
0.0098
PRO 289
0.0119
GLN 290
0.0130
ASN 291
0.0114
ALA 292
0.0089
ASP 293
0.0096
VAL 294
0.0101
TYR 295
0.0095
HIS 296
0.0088
HIS 297
0.0096
ARG 298
0.0101
GLY 299
0.0100
GLN 300
0.0100
LEU 301
0.0109
LYS 302
0.0093
ILE 303
0.0095
LEU 304
0.0158
LEU 305
0.0150
ASP 306
0.0160
GLN 307
0.0113
VAL 308
0.0109
GLU 309
0.0118
GLU 310
0.0126
ALA 311
0.0103
VAL 312
0.0104
ALA 313
0.0111
ASP 314
0.0105
PHE 315
0.0077
ASP 316
0.0073
GLU 317
0.0082
CYS 318
0.0053
ILE 319
0.0017
ARG 320
0.0050
LEU 321
0.0017
ARG 322
0.0034
PRO 323
0.0071
GLU 324
0.0112
SER 325
0.0056
ALA 326
0.0056
LEU 327
0.0050
ALA 328
0.0035
GLN 329
0.0021
ALA 330
0.0024
GLN 331
0.0030
LYS 332
0.0041
CYS 333
0.0050
PHE 334
0.0047
ALA 335
0.0055
LEU 336
0.0072
TYR 337
0.0080
ARG 338
0.0092
GLN 339
0.0113
ALA 340
0.0110
TYR 341
0.0109
THR 342
0.0153
GLY 343
0.0189
ASN 344
0.0154
ASN 345
0.0113
SER 346
0.0235
SER 347
0.0225
GLN 348
0.0140
ILE 349
0.0091
GLN 350
0.0145
ALA 351
0.0101
ALA 352
0.0075
MET 353
0.0076
LYS 354
0.0073
GLY 355
0.0059
PHE 356
0.0052
GLU 357
0.0057
GLU 358
0.0061
VAL 359
0.0054
ILE 360
0.0035
LYS 361
0.0054
LYS 362
0.0057
PHE 363
0.0055
PRO 364
0.0037
ARG 365
0.0046
CYS 366
0.0042
ALA 367
0.0056
GLU 368
0.0054
GLY 369
0.0053
TYR 370
0.0048
ALA 371
0.0050
LEU 372
0.0049
TYR 373
0.0034
ALA 374
0.0046
GLN 375
0.0076
ALA 376
0.0055
LEU 377
0.0069
THR 378
0.0113
ASP 379
0.0107
GLN 380
0.0107
GLN 381
0.0152
GLN 382
0.0112
PHE 383
0.0106
GLY 384
0.0074
LYS 385
0.0036
ALA 386
0.0055
ASP 387
0.0044
GLU 388
0.0036
MET 389
0.0059
TYR 390
0.0090
ASP 391
0.0095
LYS 392
0.0090
CYS 393
0.0111
ILE 394
0.0135
ASP 395
0.0119
LEU 396
0.0109
GLU 397
0.0126
PRO 398
0.0124
ASP 399
0.0092
ASN 400
0.0111
ALA 401
0.0087
THR 402
0.0096
THR 403
0.0136
TYR 404
0.0113
VAL 405
0.0098
HIS 406
0.0132
LYS 407
0.0116
GLY 408
0.0111
LEU 409
0.0119
LEU 410
0.0101
GLN 411
0.0066
LEU 412
0.0125
GLN 413
0.0194
TRP 414
0.0156
LYS 415
0.0157
GLN 416
0.0171
ASP 417
0.0055
LEU 418
0.0086
ASP 419
0.0102
ARG 420
0.0087
GLY 421
0.0097
LEU 422
0.0067
GLU 423
0.0071
LEU 424
0.0071
ILE 425
0.0038
SER 426
0.0043
LYS 427
0.0078
ALA 428
0.0040
ILE 429
0.0072
GLU 430
0.0115
ILE 431
0.0086
ASP 432
0.0076
ASN 433
0.0168
LYS 434
0.0148
CYS 435
0.0143
ASP 436
0.0165
PHE 437
0.0120
ALA 438
0.0096
TYR 439
0.0126
GLU 440
0.0130
THR 441
0.0129
MET 442
0.0119
GLY 443
0.0082
THR 444
0.0099
ILE 445
0.0074
GLU 446
0.0095
VAL 447
0.0082
GLN 448
0.0097
ARG 449
0.0127
GLY 450
0.0142
ASN 451
0.0177
MET 452
0.0190
GLU 453
0.0280
LYS 454
0.0170
ALA 455
0.0098
ILE 456
0.0145
ASP 457
0.0111
MET 458
0.0079
PHE 459
0.0085
ASN 460
0.0068
LYS 461
0.0084
ALA 462
0.0135
ILE 463
0.0124
ASN 464
0.0078
LEU 465
0.0163
ALA 466
0.0104
LYS 467
0.0073
SER 468
0.0089
GLU 469
0.0129
MET 470
0.0163
GLU 471
0.0170
MET 472
0.0138
ALA 473
0.0165
HIS 474
0.0189
LEU 475
0.0163
TYR 476
0.0174
SER 477
0.0213
LEU 478
0.0199
CYS 479
0.0189
ASP 480
0.0230
ALA 481
0.0230
ALA 482
0.0178
HIS 483
0.0228
ALA 484
0.0193
GLN 485
0.0152
THR 486
0.0151
GLU 487
0.0123
VAL 488
0.0076
ALA 489
0.0063
LYS 490
0.0111
LYS 491
0.0080
TYR 492
0.0086
GLY 493
0.0082
LEU 494
0.0102
LYS 495
0.0135
PRO 496
0.0097
PRO 497
0.0037
ILE 498
0.0086
LEU 499
0.0104
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.