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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 = 0.0961
PRO 1
0.0097
LEU 2
0.0065
GLU 3
0.0064
LYS 4
0.0066
ALA 5
0.0079
GLN 6
0.0098
ALA 7
0.0132
ALA 8
0.0134
LYS 9
0.0135
ASN 10
0.0175
LYS 11
0.0157
GLY 12
0.0111
ASN 13
0.0099
LYS 14
0.0071
TYR 15
0.0072
PHE 16
0.0021
LYS 17
0.0086
GLY 18
0.0123
GLY 19
0.0126
LYS 20
0.0106
TYR 21
0.0039
GLU 22
0.0083
GLN 23
0.0107
ALA 24
0.0064
ILE 25
0.0068
GLU 26
0.0113
CYS 27
0.0123
TYR 28
0.0091
THR 29
0.0106
GLU 30
0.0107
ALA 31
0.0083
ILE 32
0.0086
GLU 33
0.0093
LEU 34
0.0061
CYS 35
0.0055
PRO 36
0.0061
GLU 37
0.0206
GLU 38
0.0151
ASN 39
0.0065
LYS 40
0.0100
LYS 41
0.0118
ASP 42
0.0066
LEU 43
0.0031
ALA 44
0.0023
THR 45
0.0036
PHE 46
0.0039
TYR 47
0.0046
GLN 48
0.0056
ASN 49
0.0070
ARG 50
0.0070
ALA 51
0.0088
ALA 52
0.0091
ALA 53
0.0081
TYR 54
0.0093
GLU 55
0.0110
GLN 56
0.0092
LEU 57
0.0087
ASN 58
0.0127
ASN 59
0.0117
TYR 60
0.0097
GLU 61
0.0096
GLU 62
0.0105
VAL 63
0.0096
VAL 64
0.0074
GLU 65
0.0079
ASP 66
0.0077
CYS 67
0.0070
THR 68
0.0074
LYS 69
0.0068
ALA 70
0.0069
LEU 71
0.0087
GLU 72
0.0071
LEU 73
0.0062
ASN 74
0.0114
PRO 75
0.0136
LYS 76
0.0189
TYR 77
0.0154
VAL 78
0.0118
LYS 79
0.0108
ALA 80
0.0108
LEU 81
0.0089
ASN 82
0.0057
ARG 83
0.0066
ARG 84
0.0056
ALA 85
0.0018
THR 86
0.0055
ALA 87
0.0065
TYR 88
0.0066
GLU 89
0.0094
LYS 90
0.0149
LEU 91
0.0150
ASN 92
0.0200
GLU 93
0.0151
TYR 94
0.0099
GLU 95
0.0112
GLU 96
0.0084
ALA 97
0.0034
LEU 98
0.0054
GLN 99
0.0066
ASP 100
0.0070
PHE 101
0.0057
THR 102
0.0093
ALA 103
0.0133
VAL 104
0.0107
CYS 105
0.0113
ILE 106
0.0153
LEU 107
0.0133
GLU 108
0.0100
GLY 109
0.0115
PHE 110
0.0128
GLN 111
0.0113
ASN 112
0.0117
GLN 113
0.0113
GLN 114
0.0129
SER 115
0.0096
MET 116
0.0085
GLN 117
0.0098
ALA 118
0.0063
ALA 119
0.0039
ASP 120
0.0039
ARG 121
0.0035
VAL 122
0.0023
LEU 123
0.0007
LYS 124
0.0043
GLU 125
0.0035
ILE 126
0.0042
GLY 127
0.0105
LYS 128
0.0094
GLU 129
0.0078
LYS 130
0.0118
ALA 131
0.0132
LYS 132
0.0132
GLU 133
0.0184
LEU 134
0.0147
PHE 135
0.0155
LYS 136
0.0234
ASN 137
0.0183
ARG 138
0.0140
LYS 139
0.0280
PRO 140
0.0343
ARG 141
0.0269
LEU 142
0.0208
PRO 143
0.0192
SER 144
0.0134
PRO 145
0.0076
THR 146
0.0126
PHE 147
0.0174
ILE 148
0.0146
LYS 149
0.0159
SER 150
0.0235
TYR 151
0.0201
LEU 152
0.0162
ASP 153
0.0212
SER 154
0.0134
PHE 155
0.0117
SER 156
0.0125
SER 157
0.0125
ASP 158
0.0128
PRO 159
0.0108
ILE 160
0.0118
HIS 161
0.0157
THR 162
0.0154
SER 163
0.0169
PRO 164
0.0135
THR 165
0.0096
GLU 166
0.0066
ASN 167
0.0085
GLU 168
0.0053
LYS 169
0.0156
SER 170
0.0153
ASP 171
0.0133
GLU 172
0.0113
ASP 173
0.0092
LYS 174
0.0082
GLU 175
0.0084
GLU 176
0.0141
ASP 177
0.0130
THR 178
0.0076
SER 179
0.0094
GLY 180
0.0208
ASP 181
0.0253
SER 182
0.0140
TYR 183
0.0111
TYR 184
0.0070
LEU 185
0.0078
LYS 186
0.0108
ALA 187
0.0058
LEU 188
0.0042
GLN 189
0.0052
HIS 190
0.0060
MET 191
0.0042
LYS 192
0.0092
GLU 193
0.0136
LYS 194
0.0074
LYS 195
0.0123
TYR 196
0.0106
GLU 197
0.0201
ASN 198
0.0157
VAL 199
0.0107
ILE 200
0.0118
ASP 201
0.0109
LYS 202
0.0080
CYS 203
0.0077
THR 204
0.0065
LYS 205
0.0099
ALA 206
0.0073
ILE 207
0.0096
ASP 208
0.0187
GLU 209
0.0221
ASP 210
0.0267
GLY 211
0.0136
PRO 212
0.0161
TYR 213
0.0153
MET 214
0.0180
ALA 215
0.0177
GLU 216
0.0176
ALA 217
0.0119
LEU 218
0.0097
LEU 219
0.0078
LEU 220
0.0083
ARG 221
0.0068
GLY 222
0.0076
THR 223
0.0127
PHE 224
0.0133
TYR 225
0.0164
LEU 226
0.0213
LEU 227
0.0207
MET 228
0.0229
GLY 229
0.0330
ASP 230
0.0295
VAL 231
0.0263
ASP 232
0.0224
GLU 233
0.0178
ALA 234
0.0128
LEU 235
0.0064
GLU 236
0.0067
ASP 237
0.0039
PHE 238
0.0016
ASP 239
0.0027
ARG 240
0.0036
VAL 241
0.0047
ILE 242
0.0101
GLU 243
0.0176
MET 244
0.0526
GLU 245
0.0961
ASP 246
0.0504
ALA 247
0.0075
GLY 248
0.0159
VAL 249
0.0172
LYS 250
0.0139
LEU 251
0.0094
LYS 252
0.0126
VAL 253
0.0111
ASN 254
0.0101
ALA 255
0.0118
LEU 256
0.0113
ILE 257
0.0070
LYS 258
0.0087
ARG 259
0.0104
ALA 260
0.0073
SER 261
0.0097
ILE 262
0.0164
HIS 263
0.0130
MET 264
0.0176
ALA 265
0.0284
GLN 266
0.0260
GLY 267
0.0253
ASP 268
0.0178
GLU 269
0.0178
ASP 270
0.0144
GLU 271
0.0098
ALA 272
0.0098
LEU 273
0.0103
GLU 274
0.0166
ASP 275
0.0165
PHE 276
0.0157
GLU 277
0.0227
LYS 278
0.0249
ALA 279
0.0217
ILE 280
0.0244
LYS 281
0.0289
LEU 282
0.0252
ASP 283
0.0240
PRO 284
0.0246
GLU 285
0.0213
ASN 286
0.0178
PRO 287
0.0150
ASP 288
0.0145
ILE 289
0.0184
TYR 290
0.0175
TYR 291
0.0137
HIS 292
0.0108
ARG 293
0.0140
GLY 294
0.0118
GLN 295
0.0089
LEU 296
0.0072
HIS 297
0.0063
PHE 298
0.0037
LEU 299
0.0048
MET 300
0.0042
ASP 301
0.0020
ARG 302
0.0044
LEU 303
0.0061
ASP 304
0.0118
GLU 305
0.0108
ALA 306
0.0116
ILE 307
0.0147
LYS 308
0.0171
ASP 309
0.0172
PHE 310
0.0161
GLU 311
0.0194
LYS 312
0.0220
CYS 313
0.0196
ILE 314
0.0171
SER 315
0.0225
LEU 316
0.0196
ASN 317
0.0131
PRO 318
0.0115
ASP 319
0.0020
PHE 320
0.0031
VAL 321
0.0015
GLN 322
0.0053
ALA 323
0.0078
HIS 324
0.0072
VAL 325
0.0040
GLN 326
0.0061
LEU 327
0.0080
ALA 328
0.0041
TYR 329
0.0028
ALA 330
0.0047
GLN 331
0.0025
TYR 332
0.0015
LYS 333
0.0041
MET 334
0.0052
ALA 335
0.0048
PHE 336
0.0099
THR 337
0.0090
GLN 338
0.0074
GLN 339
0.0089
SER 340
0.0104
PRO 341
0.0092
THR 342
0.0107
LEU 343
0.0076
VAL 344
0.0063
GLN 345
0.0053
GLU 346
0.0048
ALA 347
0.0065
MET 348
0.0032
LYS 349
0.0075
THR 350
0.0082
PHE 351
0.0058
GLU 352
0.0100
LYS 353
0.0146
ALA 354
0.0109
VAL 355
0.0121
GLU 356
0.0188
LYS 357
0.0156
PHE 358
0.0134
PRO 359
0.0212
ASP 360
0.0212
SER 361
0.0110
ALA 362
0.0075
GLU 363
0.0041
VAL 364
0.0065
TYR 365
0.0060
ASN 366
0.0031
LEU 367
0.0052
TYR 368
0.0054
GLY 369
0.0047
GLN 370
0.0065
VAL 371
0.0098
LEU 372
0.0101
GLN 373
0.0083
ASP 374
0.0147
GLN 375
0.0183
GLN 376
0.0200
GLN 377
0.0207
PHE 378
0.0145
ASP 379
0.0241
LYS 380
0.0215
ALA 381
0.0104
GLU 382
0.0146
GLU 383
0.0179
GLN 384
0.0094
PHE 385
0.0081
ASP 386
0.0125
LYS 387
0.0087
ALA 388
0.0031
ILE 389
0.0061
LYS 390
0.0070
LEU 391
0.0047
GLU 392
0.0038
PRO 393
0.0034
ASP 394
0.0027
ASN 395
0.0022
PRO 396
0.0044
THR 397
0.0076
THR 398
0.0074
TYR 399
0.0093
VAL 400
0.0118
HIS 401
0.0092
LYS 402
0.0111
ALA 403
0.0152
THR 404
0.0122
LEU 405
0.0093
MET 406
0.0128
LEU 407
0.0139
GLN 408
0.0075
VAL 409
0.0054
LYS 410
0.0138
GLN 411
0.0164
ASP 412
0.0157
VAL 413
0.0177
ASP 414
0.0196
GLU 415
0.0153
ALA 416
0.0140
VAL 417
0.0149
LYS 418
0.0132
LEU 419
0.0106
LEU 420
0.0109
ASN 421
0.0088
LYS 422
0.0058
ALA 423
0.0060
ILE 424
0.0070
GLU 425
0.0051
ILE 426
0.0034
ASP 427
0.0044
PRO 428
0.0090
LYS 429
0.0045
CYS 430
0.0050
ASP 431
0.0084
PHE 432
0.0074
ALA 433
0.0079
TYR 434
0.0087
GLU 435
0.0100
THR 436
0.0100
LEU 437
0.0067
ALA 438
0.0062
THR 439
0.0103
LEU 440
0.0114
TYR 441
0.0084
VAL 442
0.0112
GLN 443
0.0145
ARG 444
0.0154
GLY 445
0.0148
ASN 446
0.0102
VAL 447
0.0053
ASP 448
0.0134
GLU 449
0.0117
ALA 450
0.0051
ILE 451
0.0115
GLU 452
0.0150
LEU 453
0.0111
PHE 454
0.0126
ASP 455
0.0147
LYS 456
0.0129
ALA 457
0.0111
ILE 458
0.0097
ASP 459
0.0056
LEU 460
0.0026
ALA 461
0.0091
ARG 462
0.0129
THR 463
0.0176
GLU 464
0.0165
SER 465
0.0202
GLU 466
0.0159
MET 467
0.0123
ALA 468
0.0136
HIS 469
0.0144
THR 470
0.0130
PHE 471
0.0120
SER 472
0.0112
LEU 473
0.0109
ARG 474
0.0107
GLU 475
0.0072
ALA 476
0.0059
ALA 477
0.0055
LYS 478
0.0063
ALA 479
0.0077
GLN 480
0.0134
LEU 481
0.0168
LYS 482
0.0176
VAL 483
0.0159
THR 484
0.0235
LYS 485
0.0325
LYS 486
0.0290
LEU 487
0.0271
GLY 488
0.0336
ILE 489
0.0294
THR 490
0.0323
PRO 491
0.0197
ALA 492
0.0148
THR 493
0.0115
MET 494
0.0125
ALA 495
0.0314
GLN 496
0.0403
MET 497
0.0477
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.