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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 = 0.0742
PRO 1
0.0130
LEU 2
0.0153
GLU 3
0.0235
LYS 4
0.0132
ALA 5
0.0121
GLN 6
0.0164
ALA 7
0.0108
ALA 8
0.0082
LYS 9
0.0108
ASN 10
0.0113
LYS 11
0.0059
GLY 12
0.0032
ASN 13
0.0028
LYS 14
0.0071
TYR 15
0.0118
PHE 16
0.0095
LYS 17
0.0086
GLY 18
0.0144
GLY 19
0.0148
LYS 20
0.0158
TYR 21
0.0145
GLU 22
0.0186
GLN 23
0.0129
ALA 24
0.0080
ILE 25
0.0096
GLU 26
0.0080
CYS 27
0.0043
TYR 28
0.0091
THR 29
0.0105
GLU 30
0.0089
ALA 31
0.0111
ILE 32
0.0113
GLU 33
0.0114
LEU 34
0.0073
CYS 35
0.0097
PRO 36
0.0061
GLU 37
0.0042
GLU 38
0.0035
ASN 39
0.0080
LYS 40
0.0022
LYS 41
0.0065
ASP 42
0.0095
LEU 43
0.0082
ALA 44
0.0060
THR 45
0.0077
PHE 46
0.0079
TYR 47
0.0073
GLN 48
0.0055
ASN 49
0.0045
ARG 50
0.0049
ALA 51
0.0044
ALA 52
0.0070
ALA 53
0.0066
TYR 54
0.0046
GLU 55
0.0078
GLN 56
0.0078
LEU 57
0.0067
ASN 58
0.0090
ASN 59
0.0085
TYR 60
0.0129
GLU 61
0.0115
GLU 62
0.0103
VAL 63
0.0088
VAL 64
0.0114
GLU 65
0.0110
ASP 66
0.0054
CYS 67
0.0071
THR 68
0.0100
LYS 69
0.0077
ALA 70
0.0036
LEU 71
0.0068
GLU 72
0.0083
LEU 73
0.0023
ASN 74
0.0034
PRO 75
0.0053
LYS 76
0.0056
TYR 77
0.0055
VAL 78
0.0090
LYS 79
0.0065
ALA 80
0.0065
LEU 81
0.0100
ASN 82
0.0093
ARG 83
0.0075
ARG 84
0.0109
ALA 85
0.0143
THR 86
0.0140
ALA 87
0.0157
TYR 88
0.0175
GLU 89
0.0145
LYS 90
0.0177
LEU 91
0.0208
ASN 92
0.0166
GLU 93
0.0161
TYR 94
0.0070
GLU 95
0.0061
GLU 96
0.0126
ALA 97
0.0084
LEU 98
0.0079
GLN 99
0.0089
ASP 100
0.0120
PHE 101
0.0113
THR 102
0.0112
ALA 103
0.0087
VAL 104
0.0070
CYS 105
0.0095
ILE 106
0.0063
LEU 107
0.0070
GLU 108
0.0055
GLY 109
0.0226
PHE 110
0.0137
GLN 111
0.0160
ASN 112
0.0209
GLN 113
0.0195
GLN 114
0.0356
SER 115
0.0215
MET 116
0.0214
GLN 117
0.0295
ALA 118
0.0235
ALA 119
0.0231
ASP 120
0.0248
ARG 121
0.0123
VAL 122
0.0096
LEU 123
0.0141
LYS 124
0.0070
GLU 125
0.0111
ILE 126
0.0160
GLY 127
0.0220
LYS 128
0.0267
GLU 129
0.0357
LYS 130
0.0315
ALA 131
0.0331
LYS 132
0.0297
GLU 133
0.0294
LEU 134
0.0254
PHE 135
0.0159
LYS 136
0.0331
ASN 137
0.0407
ARG 138
0.0264
LYS 139
0.0110
PRO 140
0.0107
ARG 141
0.0187
LEU 142
0.0062
PRO 143
0.0058
SER 144
0.0059
PRO 145
0.0097
THR 146
0.0114
PHE 147
0.0096
ILE 148
0.0068
LYS 149
0.0039
SER 150
0.0061
TYR 151
0.0106
LEU 152
0.0105
ASP 153
0.0127
SER 154
0.0165
PHE 155
0.0133
SER 156
0.0133
SER 157
0.0148
ASP 158
0.0151
PRO 159
0.0128
ILE 160
0.0126
HIS 161
0.0253
THR 162
0.0300
SER 163
0.0244
PRO 164
0.0211
THR 165
0.0185
GLU 166
0.0063
ASN 167
0.0044
GLU 168
0.0077
LYS 169
0.0096
SER 170
0.0085
ASP 171
0.0085
GLU 172
0.0139
ASP 173
0.0080
LYS 174
0.0045
GLU 175
0.0063
GLU 176
0.0038
ASP 177
0.0055
THR 178
0.0040
SER 179
0.0035
GLY 180
0.0039
ASP 181
0.0024
SER 182
0.0032
TYR 183
0.0033
TYR 184
0.0012
LEU 185
0.0036
LYS 186
0.0073
ALA 187
0.0075
LEU 188
0.0111
GLN 189
0.0168
HIS 190
0.0173
MET 191
0.0197
LYS 192
0.0242
GLU 193
0.0249
LYS 194
0.0235
LYS 195
0.0193
TYR 196
0.0120
GLU 197
0.0085
ASN 198
0.0066
VAL 199
0.0071
ILE 200
0.0075
ASP 201
0.0057
LYS 202
0.0045
CYS 203
0.0051
THR 204
0.0070
LYS 205
0.0083
ALA 206
0.0069
ILE 207
0.0065
ASP 208
0.0108
GLU 209
0.0144
ASP 210
0.0143
GLY 211
0.0159
PRO 212
0.0072
TYR 213
0.0056
MET 214
0.0013
ALA 215
0.0034
GLU 216
0.0054
ALA 217
0.0031
LEU 218
0.0028
LEU 219
0.0055
LEU 220
0.0026
ARG 221
0.0031
GLY 222
0.0043
THR 223
0.0066
PHE 224
0.0074
TYR 225
0.0078
LEU 226
0.0084
LEU 227
0.0091
MET 228
0.0096
GLY 229
0.0145
ASP 230
0.0114
VAL 231
0.0100
ASP 232
0.0090
GLU 233
0.0070
ALA 234
0.0056
LEU 235
0.0039
GLU 236
0.0033
ASP 237
0.0028
PHE 238
0.0081
ASP 239
0.0089
ARG 240
0.0080
VAL 241
0.0100
ILE 242
0.0112
GLU 243
0.0105
MET 244
0.0126
GLU 245
0.0190
ASP 246
0.0103
ALA 247
0.0056
GLY 248
0.0056
VAL 249
0.0032
LYS 250
0.0059
LEU 251
0.0097
LYS 252
0.0086
VAL 253
0.0116
ASN 254
0.0132
ALA 255
0.0144
LEU 256
0.0174
ILE 257
0.0179
LYS 258
0.0177
ARG 259
0.0188
ALA 260
0.0181
SER 261
0.0186
ILE 262
0.0135
HIS 263
0.0028
MET 264
0.0099
ALA 265
0.0366
GLN 266
0.0360
GLY 267
0.0325
ASP 268
0.0179
GLU 269
0.0112
ASP 270
0.0246
GLU 271
0.0139
ALA 272
0.0127
LEU 273
0.0206
GLU 274
0.0204
ASP 275
0.0225
PHE 276
0.0220
GLU 277
0.0188
LYS 278
0.0196
ALA 279
0.0171
ILE 280
0.0112
LYS 281
0.0158
LEU 282
0.0088
ASP 283
0.0058
PRO 284
0.0174
GLU 285
0.0211
ASN 286
0.0071
PRO 287
0.0050
ASP 288
0.0064
ILE 289
0.0089
TYR 290
0.0092
TYR 291
0.0090
HIS 292
0.0141
ARG 293
0.0137
GLY 294
0.0124
GLN 295
0.0115
LEU 296
0.0109
HIS 297
0.0085
PHE 298
0.0100
LEU 299
0.0202
MET 300
0.0205
ASP 301
0.0241
ARG 302
0.0180
LEU 303
0.0121
ASP 304
0.0138
GLU 305
0.0121
ALA 306
0.0077
ILE 307
0.0071
LYS 308
0.0088
ASP 309
0.0099
PHE 310
0.0056
GLU 311
0.0053
LYS 312
0.0095
CYS 313
0.0052
ILE 314
0.0080
SER 315
0.0181
LEU 316
0.0218
ASN 317
0.0208
PRO 318
0.0183
ASP 319
0.0202
PHE 320
0.0150
VAL 321
0.0175
GLN 322
0.0114
ALA 323
0.0062
HIS 324
0.0077
VAL 325
0.0062
GLN 326
0.0046
LEU 327
0.0044
ALA 328
0.0029
TYR 329
0.0044
ALA 330
0.0065
GLN 331
0.0080
TYR 332
0.0080
LYS 333
0.0125
MET 334
0.0123
ALA 335
0.0152
PHE 336
0.0146
THR 337
0.0168
GLN 338
0.0186
GLN 339
0.0235
SER 340
0.0177
PRO 341
0.0131
THR 342
0.0151
LEU 343
0.0155
VAL 344
0.0112
GLN 345
0.0116
GLU 346
0.0132
ALA 347
0.0090
MET 348
0.0086
LYS 349
0.0160
THR 350
0.0131
PHE 351
0.0081
GLU 352
0.0194
LYS 353
0.0229
ALA 354
0.0176
VAL 355
0.0214
GLU 356
0.0221
LYS 357
0.0225
PHE 358
0.0232
PRO 359
0.0248
ASP 360
0.0230
SER 361
0.0147
ALA 362
0.0097
GLU 363
0.0096
VAL 364
0.0105
TYR 365
0.0089
ASN 366
0.0056
LEU 367
0.0047
TYR 368
0.0063
GLY 369
0.0055
GLN 370
0.0044
VAL 371
0.0031
LEU 372
0.0025
GLN 373
0.0013
ASP 374
0.0021
GLN 375
0.0027
GLN 376
0.0077
GLN 377
0.0094
PHE 378
0.0096
ASP 379
0.0117
LYS 380
0.0080
ALA 381
0.0056
GLU 382
0.0072
GLU 383
0.0067
GLN 384
0.0043
PHE 385
0.0031
ASP 386
0.0046
LYS 387
0.0045
ALA 388
0.0063
ILE 389
0.0079
LYS 390
0.0194
LEU 391
0.0157
GLU 392
0.0153
PRO 393
0.0161
ASP 394
0.0099
ASN 395
0.0060
PRO 396
0.0060
THR 397
0.0062
THR 398
0.0046
TYR 399
0.0084
VAL 400
0.0093
HIS 401
0.0065
LYS 402
0.0064
ALA 403
0.0088
THR 404
0.0069
LEU 405
0.0067
MET 406
0.0126
LEU 407
0.0111
GLN 408
0.0106
VAL 409
0.0198
LYS 410
0.0229
GLN 411
0.0213
ASP 412
0.0237
VAL 413
0.0212
ASP 414
0.0260
GLU 415
0.0180
ALA 416
0.0125
VAL 417
0.0166
LYS 418
0.0172
LEU 419
0.0100
LEU 420
0.0126
ASN 421
0.0138
LYS 422
0.0104
ALA 423
0.0076
ILE 424
0.0087
GLU 425
0.0090
ILE 426
0.0077
ASP 427
0.0080
PRO 428
0.0082
LYS 429
0.0054
CYS 430
0.0082
ASP 431
0.0067
PHE 432
0.0113
ALA 433
0.0149
TYR 434
0.0143
GLU 435
0.0139
THR 436
0.0167
LEU 437
0.0164
ALA 438
0.0162
THR 439
0.0124
LEU 440
0.0084
TYR 441
0.0090
VAL 442
0.0049
GLN 443
0.0041
ARG 444
0.0093
GLY 445
0.0064
ASN 446
0.0085
VAL 447
0.0071
ASP 448
0.0091
GLU 449
0.0087
ALA 450
0.0086
ILE 451
0.0100
GLU 452
0.0130
LEU 453
0.0139
PHE 454
0.0119
ASP 455
0.0139
LYS 456
0.0161
ALA 457
0.0119
ILE 458
0.0130
ASP 459
0.0200
LEU 460
0.0154
ALA 461
0.0157
ARG 462
0.0179
THR 463
0.0184
GLU 464
0.0199
SER 465
0.0197
GLU 466
0.0156
MET 467
0.0179
ALA 468
0.0174
HIS 469
0.0051
THR 470
0.0120
PHE 471
0.0151
SER 472
0.0095
LEU 473
0.0140
ARG 474
0.0165
GLU 475
0.0115
ALA 476
0.0119
ALA 477
0.0156
LYS 478
0.0053
ALA 479
0.0046
GLN 480
0.0060
LEU 481
0.0064
LYS 482
0.0091
VAL 483
0.0138
THR 484
0.0253
LYS 485
0.0323
LYS 486
0.0363
LEU 487
0.0437
GLY 488
0.0482
ILE 489
0.0431
THR 490
0.0742
PRO 491
0.0299
ALA 492
0.0200
THR 493
0.0164
MET 494
0.0167
ALA 495
0.0318
GLN 496
0.0363
MET 497
0.0315
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.