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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 = 0.0960
PRO 1
0.0284
LEU 2
0.0259
ASP 3
0.0355
ARG 4
0.0303
ALA 5
0.0181
GLN 6
0.0219
ALA 7
0.0247
ALA 8
0.0177
LYS 9
0.0103
ASN 10
0.0170
LYS 11
0.0159
GLY 12
0.0065
ASN 13
0.0064
LYS 14
0.0078
TYR 15
0.0068
PHE 16
0.0053
LYS 17
0.0051
ALA 18
0.0061
GLY 19
0.0128
LYS 20
0.0140
TYR 21
0.0142
GLU 22
0.0180
GLN 23
0.0151
ALA 24
0.0084
ILE 25
0.0114
GLN 26
0.0152
CYS 27
0.0108
TYR 28
0.0050
THR 29
0.0117
GLU 30
0.0146
ALA 31
0.0082
ILE 32
0.0035
SER 33
0.0110
LEU 34
0.0147
CYS 35
0.0077
PRO 36
0.0083
THR 37
0.0130
GLU 38
0.0231
LYS 39
0.0213
LYS 40
0.0203
VAL 41
0.0207
ASP 42
0.0142
LEU 43
0.0118
SER 44
0.0160
THR 45
0.0131
PHE 46
0.0077
TYR 47
0.0126
GLN 48
0.0155
ASN 49
0.0110
ARG 50
0.0113
ALA 51
0.0168
ALA 52
0.0157
ALA 53
0.0147
PHE 54
0.0172
GLU 55
0.0182
GLN 56
0.0186
LEU 57
0.0192
GLN 58
0.0155
LYS 59
0.0146
TRP 60
0.0158
LYS 61
0.0167
GLU 62
0.0160
VAL 63
0.0160
ALA 64
0.0166
GLN 65
0.0170
ASP 66
0.0161
CYS 67
0.0168
THR 68
0.0185
LYS 69
0.0181
ALA 70
0.0174
VAL 71
0.0177
GLU 72
0.0202
LEU 73
0.0197
ASN 74
0.0180
PRO 75
0.0175
ARG 76
0.0130
TYR 77
0.0151
VAL 78
0.0137
LYS 79
0.0165
ALA 80
0.0156
LEU 81
0.0134
PHE 82
0.0143
ARG 83
0.0149
ARG 84
0.0142
ALA 85
0.0126
LYS 86
0.0131
ALA 87
0.0127
HIS 88
0.0101
GLU 89
0.0100
LYS 90
0.0102
LEU 91
0.0099
ASP 92
0.0074
ASN 93
0.0070
LYS 94
0.0050
LYS 95
0.0053
GLU 96
0.0059
CYS 97
0.0047
LEU 98
0.0054
GLU 99
0.0060
ASP 100
0.0079
VAL 101
0.0081
THR 102
0.0093
ALA 103
0.0093
VAL 104
0.0108
CYS 105
0.0114
ILE 106
0.0130
LEU 107
0.0142
GLU 108
0.0167
GLY 109
0.0201
PHE 110
0.0151
GLN 111
0.0188
ASN 112
0.0172
GLN 113
0.0154
GLN 114
0.0131
SER 115
0.0112
MET 116
0.0108
LEU 117
0.0079
LEU 118
0.0069
ALA 119
0.0073
ASP 120
0.0069
LYS 121
0.0037
VAL 122
0.0046
LEU 123
0.0083
LYS 124
0.0098
LEU 125
0.0097
LEU 126
0.0107
GLY 127
0.0136
LYS 128
0.0143
GLU 129
0.0152
LYS 130
0.0182
ALA 131
0.0175
LYS 132
0.0193
GLU 133
0.0239
LYS 134
0.0216
TYR 135
0.0193
LYS 136
0.0261
ASN 137
0.0274
ARG 138
0.0204
GLU 139
0.0104
PRO 140
0.0089
LEU 141
0.0086
MET 142
0.0099
PRO 143
0.0118
SER 144
0.0128
PRO 145
0.0132
GLN 146
0.0129
PHE 147
0.0121
ILE 148
0.0102
LYS 149
0.0108
SER 150
0.0118
TYR 151
0.0093
PHE 152
0.0093
SER 153
0.0112
SER 154
0.0101
PHE 155
0.0097
THR 156
0.0121
ASP 157
0.0119
ASP 158
0.0119
ILE 159
0.0152
ILE 160
0.0130
SER 161
0.0141
GLN 162
0.0182
PRO 163
0.0209
MET 164
0.0174
LEU 165
0.0188
LYS 166
0.0127
GLY 167
0.0322
GLU 168
0.0375
LYS 169
0.0214
SER 170
0.0120
ASP 171
0.0159
GLU 172
0.0121
ASP 173
0.0116
LYS 174
0.0105
ALA 175
0.0077
LEU 176
0.0115
GLU 177
0.0165
VAL 178
0.0146
LYS 179
0.0069
GLU 180
0.0157
ASN 181
0.0193
SER 182
0.0145
GLY 183
0.0132
TYR 184
0.0089
LEU 185
0.0065
LYS 186
0.0024
ALA 187
0.0018
LYS 188
0.0067
GLN 189
0.0076
TYR 190
0.0092
MET 191
0.0105
GLU 192
0.0158
GLU 193
0.0175
GLU 194
0.0172
ASN 195
0.0157
TYR 196
0.0113
ASP 197
0.0139
LYS 198
0.0122
ILE 199
0.0063
ILE 200
0.0087
SER 201
0.0147
GLU 202
0.0111
CYS 203
0.0103
THR 204
0.0179
LYS 205
0.0212
GLU 206
0.0197
ILE 207
0.0233
ASP 208
0.0335
ALA 209
0.0341
GLN 210
0.0362
GLY 211
0.0306
LYS 212
0.0318
TYR 213
0.0235
MET 214
0.0202
ALA 215
0.0202
GLU 216
0.0151
ALA 217
0.0112
LEU 218
0.0113
LEU 219
0.0100
LEU 220
0.0069
ARG 221
0.0043
ALA 222
0.0046
THR 223
0.0057
PHE 224
0.0030
TYR 225
0.0017
LEU 226
0.0057
LEU 227
0.0072
ILE 228
0.0063
GLY 229
0.0080
ASN 230
0.0044
ALA 231
0.0054
ASN 232
0.0036
ALA 233
0.0033
ALA 234
0.0036
LYS 235
0.0055
PRO 236
0.0081
ASP 237
0.0088
LEU 238
0.0080
ASP 239
0.0101
GLN 240
0.0129
VAL 241
0.0122
ILE 242
0.0122
SER 243
0.0157
MET 244
0.0185
GLU 245
0.0220
GLU 246
0.0222
ALA 247
0.0174
ASN 248
0.0174
VAL 249
0.0159
LYS 250
0.0140
LEU 251
0.0128
ARG 252
0.0125
ALA 253
0.0087
ASN 254
0.0083
ALA 255
0.0078
LEU 256
0.0055
ILE 257
0.0054
LYS 258
0.0057
ARG 259
0.0059
GLY 260
0.0051
SER 261
0.0053
MET 262
0.0065
TYR 263
0.0055
MET 264
0.0051
GLN 265
0.0086
GLN 266
0.0082
GLN 267
0.0090
GLN 268
0.0047
PRO 269
0.0012
LEU 270
0.0031
LEU 271
0.0025
SER 272
0.0017
THR 273
0.0031
GLN 274
0.0018
ASP 275
0.0014
PHE 276
0.0029
ASN 277
0.0035
MET 278
0.0033
ALA 279
0.0034
ALA 280
0.0045
ASP 281
0.0042
ILE 282
0.0059
ASP 283
0.0046
PRO 284
0.0054
GLN 285
0.0053
ASN 286
0.0046
ALA 287
0.0051
ASP 288
0.0059
VAL 289
0.0053
TYR 290
0.0064
HIS 291
0.0067
HIS 292
0.0069
ARG 293
0.0074
GLY 294
0.0098
GLN 295
0.0114
LEU 296
0.0116
LYS 297
0.0138
ILE 298
0.0166
LEU 299
0.0171
LEU 300
0.0179
ASP 301
0.0207
GLN 302
0.0189
VAL 303
0.0173
GLU 304
0.0169
GLU 305
0.0156
ALA 306
0.0140
VAL 307
0.0127
ALA 308
0.0121
ASP 309
0.0107
PHE 310
0.0109
ASP 311
0.0107
GLU 312
0.0101
CYS 313
0.0094
ILE 314
0.0097
ARG 315
0.0093
LEU 316
0.0068
ARG 317
0.0075
PRO 318
0.0098
ASP 319
0.0084
SER 320
0.0106
ALA 321
0.0094
LEU 322
0.0097
ALA 323
0.0100
GLN 324
0.0098
ALA 325
0.0103
GLN 326
0.0110
LYS 327
0.0102
CYS 328
0.0095
PHE 329
0.0117
ALA 330
0.0117
LEU 331
0.0103
TYR 332
0.0108
ARG 333
0.0127
GLN 334
0.0123
ALA 335
0.0098
TYR 336
0.0120
THR 337
0.0133
GLY 338
0.0113
ASN 339
0.0108
ASN 340
0.0089
SER 341
0.0089
THR 342
0.0067
GLN 343
0.0075
VAL 344
0.0099
GLN 345
0.0089
ALA 346
0.0067
ALA 347
0.0094
MET 348
0.0106
LYS 349
0.0088
GLY 350
0.0088
PHE 351
0.0102
GLU 352
0.0098
ASP 353
0.0084
VAL 354
0.0095
ILE 355
0.0130
LYS 356
0.0108
LYS 357
0.0090
PHE 358
0.0125
PRO 359
0.0162
ARG 360
0.0199
CYS 361
0.0157
ALA 362
0.0167
GLU 363
0.0143
GLY 364
0.0153
TYR 365
0.0154
ALA 366
0.0147
LEU 367
0.0146
TYR 368
0.0141
ALA 369
0.0149
GLN 370
0.0151
ALA 371
0.0148
LEU 372
0.0149
THR 373
0.0143
ASP 374
0.0148
GLN 375
0.0149
GLN 376
0.0142
GLN 377
0.0146
PHE 378
0.0130
GLY 379
0.0142
LYS 380
0.0151
ALA 381
0.0138
ASP 382
0.0124
GLU 383
0.0154
MET 384
0.0153
TYR 385
0.0124
ASP 386
0.0138
LYS 387
0.0162
CYS 388
0.0142
ILE 389
0.0118
ASP 390
0.0157
LEU 391
0.0163
GLU 392
0.0120
PRO 393
0.0096
ASP 394
0.0084
ASN 395
0.0100
ALA 396
0.0098
THR 397
0.0106
THR 398
0.0084
TYR 399
0.0075
VAL 400
0.0088
HIS 401
0.0078
LYS 402
0.0071
GLY 403
0.0089
LEU 404
0.0093
LEU 405
0.0073
GLN 406
0.0083
LEU 407
0.0097
GLN 408
0.0081
TRP 409
0.0071
LYS 410
0.0110
GLN 411
0.0129
ASP 412
0.0129
LEU 413
0.0154
ASP 414
0.0161
LYS 415
0.0123
GLY 416
0.0107
LEU 417
0.0139
GLU 418
0.0136
LEU 419
0.0098
ILE 420
0.0115
SER 421
0.0133
LYS 422
0.0104
ALA 423
0.0102
ILE 424
0.0129
GLU 425
0.0116
ILE 426
0.0098
ASP 427
0.0126
ASN 428
0.0134
LYS 429
0.0140
CYS 430
0.0151
ASP 431
0.0164
PHE 432
0.0146
ALA 433
0.0151
TYR 434
0.0165
GLU 435
0.0170
THR 436
0.0155
MET 437
0.0163
GLY 438
0.0184
THR 439
0.0179
ILE 440
0.0178
GLU 441
0.0176
VAL 442
0.0180
GLN 443
0.0217
ARG 444
0.0190
GLY 445
0.0171
ASN 446
0.0159
MET 447
0.0158
ASP 448
0.0179
LYS 449
0.0176
ALA 450
0.0171
ILE 451
0.0172
ASP 452
0.0187
MET 453
0.0177
PHE 454
0.0169
ASN 455
0.0183
LYS 456
0.0188
ALA 457
0.0169
ILE 458
0.0174
ASN 459
0.0190
LEU 460
0.0156
ALA 461
0.0150
LYS 462
0.0157
SER 463
0.0130
GLU 464
0.0145
MET 465
0.0125
GLU 466
0.0134
MET 467
0.0150
ALA 468
0.0148
HIS 469
0.0137
LEU 470
0.0149
TYR 471
0.0155
SER 472
0.0143
LEU 473
0.0145
CYS 474
0.0160
ASP 475
0.0152
ALA 476
0.0148
ALA 477
0.0163
TYR 478
0.0152
ALA 479
0.0139
GLN 480
0.0148
THR 481
0.0141
GLU 482
0.0103
VAL 483
0.0103
ALA 484
0.0129
LYS 485
0.0113
LYS 486
0.0082
TYR 487
0.0102
GLY 488
0.0135
LEU 489
0.0142
LYS 490
0.0153
PRO 491
0.0168
PRO 492
0.0219
THR 493
0.0308
LEU 494
0.0396
ASN 495
0.0444
VAL 496
0.0681
MET 497
0.0960
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.