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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 = 0.0516
PRO 1
0.0096
LEU 2
0.0147
GLU 3
0.0278
LYS 4
0.0190
ALA 5
0.0116
GLN 6
0.0120
ALA 7
0.0153
ALA 8
0.0124
LYS 9
0.0077
ASN 10
0.0056
LYS 11
0.0120
GLY 12
0.0033
ASN 13
0.0080
LYS 14
0.0215
TYR 15
0.0162
PHE 16
0.0114
LYS 17
0.0219
GLY 18
0.0301
GLY 19
0.0191
LYS 20
0.0129
TYR 21
0.0143
GLU 22
0.0174
GLN 23
0.0055
ALA 24
0.0079
ILE 25
0.0148
GLU 26
0.0131
CYS 27
0.0117
TYR 28
0.0130
THR 29
0.0142
GLU 30
0.0132
ALA 31
0.0097
ILE 32
0.0100
GLU 33
0.0139
LEU 34
0.0106
CYS 35
0.0061
PRO 36
0.0150
GLU 37
0.0162
GLU 38
0.0207
ASN 39
0.0158
LYS 40
0.0211
LYS 41
0.0216
ASP 42
0.0083
LEU 43
0.0074
ALA 44
0.0085
THR 45
0.0046
PHE 46
0.0066
TYR 47
0.0052
GLN 48
0.0053
ASN 49
0.0126
ARG 50
0.0123
ALA 51
0.0118
ALA 52
0.0162
ALA 53
0.0162
TYR 54
0.0142
GLU 55
0.0155
GLN 56
0.0168
LEU 57
0.0157
ASN 58
0.0206
ASN 59
0.0147
TYR 60
0.0117
GLU 61
0.0139
GLU 62
0.0102
VAL 63
0.0078
VAL 64
0.0097
GLU 65
0.0042
ASP 66
0.0030
CYS 67
0.0063
THR 68
0.0133
LYS 69
0.0126
ALA 70
0.0125
LEU 71
0.0190
GLU 72
0.0313
LEU 73
0.0233
ASN 74
0.0209
PRO 75
0.0239
LYS 76
0.0081
TYR 77
0.0080
VAL 78
0.0089
LYS 79
0.0089
ALA 80
0.0105
LEU 81
0.0136
ASN 82
0.0104
ARG 83
0.0100
ARG 84
0.0103
ALA 85
0.0097
THR 86
0.0095
ALA 87
0.0113
TYR 88
0.0071
GLU 89
0.0044
LYS 90
0.0062
LEU 91
0.0179
ASN 92
0.0241
GLU 93
0.0222
TYR 94
0.0143
GLU 95
0.0114
GLU 96
0.0091
ALA 97
0.0023
LEU 98
0.0044
GLN 99
0.0024
ASP 100
0.0068
PHE 101
0.0081
THR 102
0.0071
ALA 103
0.0061
VAL 104
0.0071
CYS 105
0.0098
ILE 106
0.0073
LEU 107
0.0101
GLU 108
0.0108
GLY 109
0.0169
PHE 110
0.0101
GLN 111
0.0212
ASN 112
0.0142
GLN 113
0.0181
GLN 114
0.0245
SER 115
0.0245
MET 116
0.0239
GLN 117
0.0235
ALA 118
0.0142
ALA 119
0.0146
ASP 120
0.0171
ARG 121
0.0079
VAL 122
0.0077
LEU 123
0.0150
LYS 124
0.0201
GLU 125
0.0203
ILE 126
0.0124
GLY 127
0.0031
LYS 128
0.0043
GLU 129
0.0091
LYS 130
0.0090
ALA 131
0.0124
LYS 132
0.0161
GLU 133
0.0183
LEU 134
0.0142
PHE 135
0.0100
LYS 136
0.0223
ASN 137
0.0168
ARG 138
0.0056
LYS 139
0.0162
PRO 140
0.0341
ARG 141
0.0418
LEU 142
0.0142
PRO 143
0.0115
SER 144
0.0071
PRO 145
0.0068
THR 146
0.0122
PHE 147
0.0122
ILE 148
0.0050
LYS 149
0.0058
SER 150
0.0094
TYR 151
0.0080
LEU 152
0.0079
ASP 153
0.0060
SER 154
0.0059
PHE 155
0.0058
SER 156
0.0064
SER 157
0.0102
ASP 158
0.0103
PRO 159
0.0118
ILE 160
0.0093
HIS 161
0.0141
THR 162
0.0168
SER 163
0.0061
PRO 164
0.0170
THR 165
0.0287
GLU 166
0.0196
ASN 167
0.0235
GLU 168
0.0147
LYS 169
0.0129
SER 170
0.0078
ASP 171
0.0362
GLU 172
0.0162
ASP 173
0.0309
LYS 174
0.0323
GLU 175
0.0469
GLU 176
0.0209
ASP 177
0.0290
THR 178
0.0347
SER 179
0.0352
GLY 180
0.0516
ASP 181
0.0301
SER 182
0.0241
TYR 183
0.0083
TYR 184
0.0062
LEU 185
0.0055
LYS 186
0.0044
ALA 187
0.0068
LEU 188
0.0091
GLN 189
0.0118
HIS 190
0.0095
MET 191
0.0081
LYS 192
0.0142
GLU 193
0.0165
LYS 194
0.0125
LYS 195
0.0136
TYR 196
0.0041
GLU 197
0.0050
ASN 198
0.0038
VAL 199
0.0042
ILE 200
0.0071
ASP 201
0.0065
LYS 202
0.0076
CYS 203
0.0067
THR 204
0.0097
LYS 205
0.0150
ALA 206
0.0076
ILE 207
0.0064
ASP 208
0.0170
GLU 209
0.0202
ASP 210
0.0321
GLY 211
0.0424
PRO 212
0.0303
TYR 213
0.0070
MET 214
0.0090
ALA 215
0.0109
GLU 216
0.0077
ALA 217
0.0088
LEU 218
0.0086
LEU 219
0.0081
LEU 220
0.0075
ARG 221
0.0079
GLY 222
0.0074
THR 223
0.0049
PHE 224
0.0087
TYR 225
0.0082
LEU 226
0.0126
LEU 227
0.0174
MET 228
0.0195
GLY 229
0.0337
ASP 230
0.0223
VAL 231
0.0262
ASP 232
0.0274
GLU 233
0.0108
ALA 234
0.0096
LEU 235
0.0166
GLU 236
0.0153
ASP 237
0.0101
PHE 238
0.0082
ASP 239
0.0133
ARG 240
0.0143
VAL 241
0.0089
ILE 242
0.0081
GLU 243
0.0130
MET 244
0.0152
GLU 245
0.0272
ASP 246
0.0315
ALA 247
0.0114
GLY 248
0.0105
VAL 249
0.0184
LYS 250
0.0140
LEU 251
0.0099
LYS 252
0.0092
VAL 253
0.0069
ASN 254
0.0066
ALA 255
0.0025
LEU 256
0.0057
ILE 257
0.0062
LYS 258
0.0051
ARG 259
0.0112
ALA 260
0.0137
SER 261
0.0118
ILE 262
0.0142
HIS 263
0.0074
MET 264
0.0097
ALA 265
0.0185
GLN 266
0.0157
GLY 267
0.0292
ASP 268
0.0175
GLU 269
0.0106
ASP 270
0.0098
GLU 271
0.0151
ALA 272
0.0095
LEU 273
0.0120
GLU 274
0.0176
ASP 275
0.0132
PHE 276
0.0155
GLU 277
0.0219
LYS 278
0.0167
ALA 279
0.0080
ILE 280
0.0126
LYS 281
0.0122
LEU 282
0.0067
ASP 283
0.0157
PRO 284
0.0212
GLU 285
0.0280
ASN 286
0.0122
PRO 287
0.0096
ASP 288
0.0072
ILE 289
0.0093
TYR 290
0.0075
TYR 291
0.0052
HIS 292
0.0082
ARG 293
0.0076
GLY 294
0.0101
GLN 295
0.0112
LEU 296
0.0123
HIS 297
0.0095
PHE 298
0.0129
LEU 299
0.0213
MET 300
0.0189
ASP 301
0.0197
ARG 302
0.0114
LEU 303
0.0085
ASP 304
0.0059
GLU 305
0.0053
ALA 306
0.0059
ILE 307
0.0048
LYS 308
0.0091
ASP 309
0.0083
PHE 310
0.0076
GLU 311
0.0131
LYS 312
0.0154
CYS 313
0.0127
ILE 314
0.0146
SER 315
0.0214
LEU 316
0.0165
ASN 317
0.0126
PRO 318
0.0152
ASP 319
0.0143
PHE 320
0.0091
VAL 321
0.0091
GLN 322
0.0048
ALA 323
0.0052
HIS 324
0.0083
VAL 325
0.0053
GLN 326
0.0028
LEU 327
0.0035
ALA 328
0.0020
TYR 329
0.0025
ALA 330
0.0026
GLN 331
0.0027
TYR 332
0.0018
LYS 333
0.0025
MET 334
0.0027
ALA 335
0.0030
PHE 336
0.0030
THR 337
0.0109
GLN 338
0.0088
GLN 339
0.0055
SER 340
0.0202
PRO 341
0.0245
THR 342
0.0091
LEU 343
0.0073
VAL 344
0.0102
GLN 345
0.0198
GLU 346
0.0173
ALA 347
0.0109
MET 348
0.0137
LYS 349
0.0221
THR 350
0.0134
PHE 351
0.0067
GLU 352
0.0101
LYS 353
0.0055
ALA 354
0.0084
VAL 355
0.0126
GLU 356
0.0167
LYS 357
0.0173
PHE 358
0.0106
PRO 359
0.0136
ASP 360
0.0096
SER 361
0.0109
ALA 362
0.0095
GLU 363
0.0101
VAL 364
0.0081
TYR 365
0.0091
ASN 366
0.0099
LEU 367
0.0067
TYR 368
0.0079
GLY 369
0.0067
GLN 370
0.0060
VAL 371
0.0061
LEU 372
0.0041
GLN 373
0.0023
ASP 374
0.0050
GLN 375
0.0063
GLN 376
0.0105
GLN 377
0.0097
PHE 378
0.0108
ASP 379
0.0167
LYS 380
0.0078
ALA 381
0.0059
GLU 382
0.0099
GLU 383
0.0090
GLN 384
0.0092
PHE 385
0.0093
ASP 386
0.0121
LYS 387
0.0139
ALA 388
0.0150
ILE 389
0.0131
LYS 390
0.0283
LEU 391
0.0113
GLU 392
0.0059
PRO 393
0.0125
ASP 394
0.0163
ASN 395
0.0134
PRO 396
0.0115
THR 397
0.0091
THR 398
0.0062
TYR 399
0.0066
VAL 400
0.0065
HIS 401
0.0072
LYS 402
0.0071
ALA 403
0.0094
THR 404
0.0091
LEU 405
0.0078
MET 406
0.0116
LEU 407
0.0119
GLN 408
0.0101
VAL 409
0.0136
LYS 410
0.0184
GLN 411
0.0153
ASP 412
0.0103
VAL 413
0.0106
ASP 414
0.0100
GLU 415
0.0024
ALA 416
0.0020
VAL 417
0.0027
LYS 418
0.0058
LEU 419
0.0052
LEU 420
0.0057
ASN 421
0.0092
LYS 422
0.0133
ALA 423
0.0098
ILE 424
0.0130
GLU 425
0.0212
ILE 426
0.0200
ASP 427
0.0120
PRO 428
0.0150
LYS 429
0.0165
CYS 430
0.0106
ASP 431
0.0097
PHE 432
0.0103
ALA 433
0.0139
TYR 434
0.0123
GLU 435
0.0101
THR 436
0.0109
LEU 437
0.0092
ALA 438
0.0059
THR 439
0.0090
LEU 440
0.0059
TYR 441
0.0041
VAL 442
0.0096
GLN 443
0.0075
ARG 444
0.0059
GLY 445
0.0098
ASN 446
0.0087
VAL 447
0.0104
ASP 448
0.0134
GLU 449
0.0092
ALA 450
0.0062
ILE 451
0.0071
GLU 452
0.0098
LEU 453
0.0089
PHE 454
0.0062
ASP 455
0.0079
LYS 456
0.0100
ALA 457
0.0083
ILE 458
0.0051
ASP 459
0.0069
LEU 460
0.0097
ALA 461
0.0074
ARG 462
0.0070
THR 463
0.0106
GLU 464
0.0130
SER 465
0.0161
GLU 466
0.0105
MET 467
0.0080
ALA 468
0.0101
HIS 469
0.0070
THR 470
0.0054
PHE 471
0.0057
SER 472
0.0049
LEU 473
0.0040
ARG 474
0.0039
GLU 475
0.0031
ALA 476
0.0053
ALA 477
0.0052
LYS 478
0.0029
ALA 479
0.0016
GLN 480
0.0010
LEU 481
0.0048
LYS 482
0.0048
VAL 483
0.0034
THR 484
0.0081
LYS 485
0.0151
LYS 486
0.0083
LEU 487
0.0038
GLY 488
0.0135
ILE 489
0.0140
THR 490
0.0188
PRO 491
0.0077
ALA 492
0.0125
THR 493
0.0158
MET 494
0.0144
ALA 495
0.0254
GLN 496
0.0211
MET 497
0.0082
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.