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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 = 0.0489
PRO 1
0.0117
LEU 2
0.0082
GLU 3
0.0095
LYS 4
0.0112
ALA 5
0.0097
GLN 6
0.0067
ALA 7
0.0050
ALA 8
0.0052
LYS 9
0.0048
ASN 10
0.0056
LYS 11
0.0051
GLY 12
0.0066
ASN 13
0.0076
LYS 14
0.0076
TYR 15
0.0070
PHE 16
0.0092
LYS 17
0.0119
GLY 18
0.0110
GLY 19
0.0109
LYS 20
0.0082
TYR 21
0.0077
GLU 22
0.0063
GLN 23
0.0065
ALA 24
0.0069
ILE 25
0.0060
GLU 26
0.0058
CYS 27
0.0043
TYR 28
0.0044
THR 29
0.0056
GLU 30
0.0044
ALA 31
0.0046
ILE 32
0.0063
GLU 33
0.0082
LEU 34
0.0123
CYS 35
0.0107
PRO 36
0.0079
GLU 37
0.0285
GLU 38
0.0222
ASN 39
0.0070
LYS 40
0.0120
LYS 41
0.0147
ASP 42
0.0105
LEU 43
0.0080
ALA 44
0.0067
THR 45
0.0065
PHE 46
0.0011
TYR 47
0.0024
GLN 48
0.0026
ASN 49
0.0033
ARG 50
0.0050
ALA 51
0.0061
ALA 52
0.0065
ALA 53
0.0065
TYR 54
0.0041
GLU 55
0.0044
GLN 56
0.0081
LEU 57
0.0060
ASN 58
0.0077
ASN 59
0.0054
TYR 60
0.0064
GLU 61
0.0085
GLU 62
0.0081
VAL 63
0.0065
VAL 64
0.0075
GLU 65
0.0064
ASP 66
0.0066
CYS 67
0.0061
THR 68
0.0062
LYS 69
0.0056
ALA 70
0.0048
LEU 71
0.0071
GLU 72
0.0162
LEU 73
0.0168
ASN 74
0.0187
PRO 75
0.0201
LYS 76
0.0174
TYR 77
0.0105
VAL 78
0.0119
LYS 79
0.0176
ALA 80
0.0098
LEU 81
0.0122
ASN 82
0.0171
ARG 83
0.0150
ARG 84
0.0150
ALA 85
0.0156
THR 86
0.0091
ALA 87
0.0077
TYR 88
0.0135
GLU 89
0.0089
LYS 90
0.0158
LEU 91
0.0282
ASN 92
0.0322
GLU 93
0.0301
TYR 94
0.0158
GLU 95
0.0221
GLU 96
0.0248
ALA 97
0.0161
LEU 98
0.0167
GLN 99
0.0204
ASP 100
0.0193
PHE 101
0.0189
THR 102
0.0195
ALA 103
0.0135
VAL 104
0.0156
CYS 105
0.0168
ILE 106
0.0077
LEU 107
0.0076
GLU 108
0.0155
GLY 109
0.0117
PHE 110
0.0156
GLN 111
0.0224
ASN 112
0.0212
GLN 113
0.0239
GLN 114
0.0312
SER 115
0.0203
MET 116
0.0135
GLN 117
0.0167
ALA 118
0.0173
ALA 119
0.0169
ASP 120
0.0181
ARG 121
0.0128
VAL 122
0.0116
LEU 123
0.0115
LYS 124
0.0224
GLU 125
0.0266
ILE 126
0.0184
GLY 127
0.0139
LYS 128
0.0303
GLU 129
0.0367
LYS 130
0.0191
ALA 131
0.0130
LYS 132
0.0184
GLU 133
0.0214
LEU 134
0.0190
PHE 135
0.0091
LYS 136
0.0284
ASN 137
0.0372
ARG 138
0.0291
LYS 139
0.0122
PRO 140
0.0111
ARG 141
0.0118
LEU 142
0.0038
PRO 143
0.0034
SER 144
0.0043
PRO 145
0.0038
THR 146
0.0050
PHE 147
0.0049
ILE 148
0.0042
LYS 149
0.0041
SER 150
0.0043
TYR 151
0.0033
LEU 152
0.0047
ASP 153
0.0047
SER 154
0.0052
PHE 155
0.0063
SER 156
0.0087
SER 157
0.0110
ASP 158
0.0109
PRO 159
0.0131
ILE 160
0.0083
HIS 161
0.0112
THR 162
0.0123
SER 163
0.0132
PRO 164
0.0120
THR 165
0.0131
GLU 166
0.0227
ASN 167
0.0193
GLU 168
0.0194
LYS 169
0.0096
SER 170
0.0060
ASP 171
0.0143
GLU 172
0.0137
ASP 173
0.0126
LYS 174
0.0152
GLU 175
0.0090
GLU 176
0.0033
ASP 177
0.0056
THR 178
0.0078
SER 179
0.0206
GLY 180
0.0226
ASP 181
0.0192
SER 182
0.0121
TYR 183
0.0097
TYR 184
0.0060
LEU 185
0.0082
LYS 186
0.0096
ALA 187
0.0070
LEU 188
0.0083
GLN 189
0.0120
HIS 190
0.0105
MET 191
0.0079
LYS 192
0.0112
GLU 193
0.0139
LYS 194
0.0099
LYS 195
0.0135
TYR 196
0.0081
GLU 197
0.0121
ASN 198
0.0117
VAL 199
0.0070
ILE 200
0.0082
ASP 201
0.0093
LYS 202
0.0087
CYS 203
0.0075
THR 204
0.0104
LYS 205
0.0128
ALA 206
0.0071
ILE 207
0.0099
ASP 208
0.0191
GLU 209
0.0165
ASP 210
0.0136
GLY 211
0.0082
PRO 212
0.0036
TYR 213
0.0032
MET 214
0.0088
ALA 215
0.0102
GLU 216
0.0110
ALA 217
0.0099
LEU 218
0.0098
LEU 219
0.0103
LEU 220
0.0098
ARG 221
0.0097
GLY 222
0.0097
THR 223
0.0059
PHE 224
0.0068
TYR 225
0.0063
LEU 226
0.0039
LEU 227
0.0026
MET 228
0.0017
GLY 229
0.0093
ASP 230
0.0126
VAL 231
0.0136
ASP 232
0.0174
GLU 233
0.0155
ALA 234
0.0084
LEU 235
0.0091
GLU 236
0.0107
ASP 237
0.0093
PHE 238
0.0048
ASP 239
0.0045
ARG 240
0.0025
VAL 241
0.0044
ILE 242
0.0048
GLU 243
0.0108
MET 244
0.0156
GLU 245
0.0360
ASP 246
0.0376
ALA 247
0.0219
GLY 248
0.0222
VAL 249
0.0158
LYS 250
0.0138
LEU 251
0.0121
LYS 252
0.0083
VAL 253
0.0084
ASN 254
0.0093
ALA 255
0.0086
LEU 256
0.0058
ILE 257
0.0047
LYS 258
0.0071
ARG 259
0.0099
ALA 260
0.0077
SER 261
0.0093
ILE 262
0.0172
HIS 263
0.0200
MET 264
0.0137
ALA 265
0.0203
GLN 266
0.0295
GLY 267
0.0257
ASP 268
0.0352
GLU 269
0.0337
ASP 270
0.0489
GLU 271
0.0350
ALA 272
0.0209
LEU 273
0.0262
GLU 274
0.0232
ASP 275
0.0137
PHE 276
0.0110
GLU 277
0.0135
LYS 278
0.0071
ALA 279
0.0074
ILE 280
0.0112
LYS 281
0.0119
LEU 282
0.0149
ASP 283
0.0172
PRO 284
0.0167
GLU 285
0.0154
ASN 286
0.0120
PRO 287
0.0096
ASP 288
0.0074
ILE 289
0.0082
TYR 290
0.0074
TYR 291
0.0070
HIS 292
0.0089
ARG 293
0.0104
GLY 294
0.0134
GLN 295
0.0172
LEU 296
0.0181
HIS 297
0.0218
PHE 298
0.0241
LEU 299
0.0269
MET 300
0.0296
ASP 301
0.0304
ARG 302
0.0261
LEU 303
0.0230
ASP 304
0.0177
GLU 305
0.0167
ALA 306
0.0140
ILE 307
0.0074
LYS 308
0.0050
ASP 309
0.0041
PHE 310
0.0057
GLU 311
0.0092
LYS 312
0.0101
CYS 313
0.0104
ILE 314
0.0147
SER 315
0.0189
LEU 316
0.0164
ASN 317
0.0150
PRO 318
0.0183
ASP 319
0.0177
PHE 320
0.0140
VAL 321
0.0149
GLN 322
0.0117
ALA 323
0.0086
HIS 324
0.0117
VAL 325
0.0095
GLN 326
0.0074
LEU 327
0.0061
ALA 328
0.0065
TYR 329
0.0077
ALA 330
0.0073
GLN 331
0.0070
TYR 332
0.0083
LYS 333
0.0109
MET 334
0.0098
ALA 335
0.0052
PHE 336
0.0076
THR 337
0.0071
GLN 338
0.0065
GLN 339
0.0118
SER 340
0.0186
PRO 341
0.0245
THR 342
0.0173
LEU 343
0.0031
VAL 344
0.0091
GLN 345
0.0125
GLU 346
0.0062
ALA 347
0.0063
MET 348
0.0078
LYS 349
0.0081
THR 350
0.0074
PHE 351
0.0024
GLU 352
0.0035
LYS 353
0.0062
ALA 354
0.0117
VAL 355
0.0167
GLU 356
0.0131
LYS 357
0.0167
PHE 358
0.0213
PRO 359
0.0228
ASP 360
0.0314
SER 361
0.0209
ALA 362
0.0196
GLU 363
0.0185
VAL 364
0.0157
TYR 365
0.0139
ASN 366
0.0114
LEU 367
0.0073
TYR 368
0.0075
GLY 369
0.0089
GLN 370
0.0078
VAL 371
0.0086
LEU 372
0.0096
GLN 373
0.0121
ASP 374
0.0112
GLN 375
0.0127
GLN 376
0.0177
GLN 377
0.0159
PHE 378
0.0138
ASP 379
0.0119
LYS 380
0.0120
ALA 381
0.0102
GLU 382
0.0086
GLU 383
0.0116
GLN 384
0.0120
PHE 385
0.0101
ASP 386
0.0150
LYS 387
0.0197
ALA 388
0.0209
ILE 389
0.0152
LYS 390
0.0316
LEU 391
0.0290
GLU 392
0.0210
PRO 393
0.0146
ASP 394
0.0047
ASN 395
0.0076
PRO 396
0.0096
THR 397
0.0108
THR 398
0.0049
TYR 399
0.0066
VAL 400
0.0099
HIS 401
0.0078
LYS 402
0.0052
ALA 403
0.0103
THR 404
0.0110
LEU 405
0.0067
MET 406
0.0075
LEU 407
0.0084
GLN 408
0.0121
VAL 409
0.0128
LYS 410
0.0126
GLN 411
0.0120
ASP 412
0.0156
VAL 413
0.0143
ASP 414
0.0203
GLU 415
0.0182
ALA 416
0.0150
VAL 417
0.0181
LYS 418
0.0192
LEU 419
0.0156
LEU 420
0.0171
ASN 421
0.0187
LYS 422
0.0158
ALA 423
0.0143
ILE 424
0.0141
GLU 425
0.0159
ILE 426
0.0132
ASP 427
0.0109
PRO 428
0.0101
LYS 429
0.0094
CYS 430
0.0089
ASP 431
0.0067
PHE 432
0.0097
ALA 433
0.0104
TYR 434
0.0080
GLU 435
0.0075
THR 436
0.0128
LEU 437
0.0124
ALA 438
0.0110
THR 439
0.0110
LEU 440
0.0123
TYR 441
0.0107
VAL 442
0.0059
GLN 443
0.0065
ARG 444
0.0065
GLY 445
0.0039
ASN 446
0.0074
VAL 447
0.0039
ASP 448
0.0088
GLU 449
0.0081
ALA 450
0.0039
ILE 451
0.0035
GLU 452
0.0041
LEU 453
0.0036
PHE 454
0.0028
ASP 455
0.0036
LYS 456
0.0028
ALA 457
0.0044
ILE 458
0.0043
ASP 459
0.0076
LEU 460
0.0085
ALA 461
0.0094
ARG 462
0.0112
THR 463
0.0153
GLU 464
0.0111
SER 465
0.0180
GLU 466
0.0121
MET 467
0.0064
ALA 468
0.0110
HIS 469
0.0068
THR 470
0.0039
PHE 471
0.0027
SER 472
0.0041
LEU 473
0.0063
ARG 474
0.0054
GLU 475
0.0075
ALA 476
0.0134
ALA 477
0.0162
LYS 478
0.0150
ALA 479
0.0206
GLN 480
0.0205
LEU 481
0.0228
LYS 482
0.0245
VAL 483
0.0187
THR 484
0.0187
LYS 485
0.0421
LYS 486
0.0359
LEU 487
0.0320
GLY 488
0.0430
ILE 489
0.0292
THR 490
0.0174
PRO 491
0.0147
ALA 492
0.0083
THR 493
0.0106
MET 494
0.0099
ALA 495
0.0161
GLN 496
0.0198
MET 497
0.0199
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.