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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 = 0.0592
MET 1
0.0231
ASN 2
0.0199
HIS 3
0.0177
LYS 4
0.0159
VAL 5
0.0126
HIS 6
0.0186
HIS 7
0.0244
HIS 8
0.0086
HIS 9
0.0088
HIS 10
0.0253
HIS 11
0.0271
ILE 12
0.0335
GLU 13
0.0359
GLY 14
0.0169
ARG 15
0.0152
HIS 16
0.0061
MET 17
0.0092
GLN 18
0.0104
ALA 19
0.0093
LYS 20
0.0084
LEU 21
0.0081
THR 22
0.0087
LYS 23
0.0091
LYS 24
0.0084
GLU 25
0.0072
PHE 26
0.0070
ILE 27
0.0077
GLU 28
0.0072
TRP 29
0.0052
LEU 30
0.0059
LYS 31
0.0071
THR 32
0.0052
SER 33
0.0043
GLU 34
0.0072
GLY 35
0.0081
LYS 36
0.0057
GLN 37
0.0061
PHE 38
0.0043
ASN 39
0.0071
VAL 40
0.0066
ASP 41
0.0102
LEU 42
0.0126
TRP 43
0.0137
TYR 44
0.0135
GLY 45
0.0121
PHE 46
0.0076
GLN 47
0.0052
CYS 48
0.0032
PHE 49
0.0010
ASP 50
0.0020
TYR 51
0.0012
ALA 52
0.0034
ASN 53
0.0034
ALA 54
0.0025
GLY 55
0.0043
TRP 56
0.0056
LYS 57
0.0054
VAL 58
0.0055
LEU 59
0.0074
PHE 60
0.0081
GLY 61
0.0070
LEU 62
0.0071
LEU 63
0.0056
LEU 64
0.0057
LYS 65
0.0058
GLY 66
0.0046
LEU 67
0.0026
GLY 68
0.0029
ALA 69
0.0046
LYS 70
0.0067
ASP 71
0.0065
ILE 72
0.0068
PRO 73
0.0093
PHE 74
0.0097
ALA 75
0.0082
ASN 76
0.0092
ASN 77
0.0111
PHE 78
0.0109
ASP 79
0.0108
GLY 80
0.0103
LEU 81
0.0101
ALA 82
0.0107
THR 83
0.0121
VAL 84
0.0116
TYR 85
0.0127
GLN 86
0.0131
ASN 87
0.0136
THR 88
0.0150
PRO 89
0.0146
ASP 90
0.0126
PHE 91
0.0128
LEU 92
0.0117
ALA 93
0.0111
GLN 94
0.0113
PRO 95
0.0101
GLY 96
0.0089
ASP 97
0.0094
MET 98
0.0080
VAL 99
0.0088
VAL 100
0.0085
PHE 101
0.0093
GLY 102
0.0095
SER 103
0.0086
ASN 104
0.0104
TYR 105
0.0090
GLY 106
0.0069
ALA 107
0.0073
GLY 108
0.0066
TYR 109
0.0047
GLY 110
0.0065
HIS 111
0.0063
VAL 112
0.0059
ALA 113
0.0067
TRP 114
0.0075
VAL 115
0.0092
ILE 116
0.0100
GLU 117
0.0116
ALA 118
0.0110
THR 119
0.0098
LEU 120
0.0092
ASP 121
0.0063
TYR 122
0.0085
ILE 123
0.0111
ILE 124
0.0108
VAL 125
0.0091
TYR 126
0.0077
GLU 127
0.0068
GLN 128
0.0059
ASN 129
0.0074
TRP 130
0.0087
LEU 131
0.0120
GLY 132
0.0103
GLY 133
0.0145
GLY 134
0.0110
TRP 135
0.0141
THR 136
0.0191
ASP 137
0.0217
ARG 138
0.0221
ILE 139
0.0217
GLU 140
0.0193
GLN 141
0.0193
PRO 142
0.0167
GLY 143
0.0167
TRP 144
0.0160
GLY 145
0.0146
TRP 146
0.0155
GLU 147
0.0123
LYS 148
0.0084
VAL 149
0.0066
THR 150
0.0097
ARG 151
0.0095
ARG 152
0.0101
GLN 153
0.0111
HIS 154
0.0106
ALA 155
0.0119
TYR 156
0.0120
ASP 157
0.0138
PHE 158
0.0141
PRO 159
0.0129
MET 160
0.0116
TRP 161
0.0110
PHE 162
0.0105
ILE 163
0.0098
ARG 164
0.0105
PRO 165
0.0098
ASN 166
0.0110
PHE 167
0.0098
LYS 168
0.0093
SER 169
0.0117
GLU 170
0.0029
THR 171
0.0076
ALA 172
0.0294
PRO 173
0.0476
ARG 174
0.0469
SER 175
0.0569
ILE 176
0.0216
GLN 177
0.0170
SER 178
0.0592
PRO 179
0.0501
THR 180
0.0440
GLN 181
0.0481
ALA 182
0.0576
SER 183
0.0357
LYS 184
0.0526
LYS 185
0.0340
GLU 186
0.0520
THR 187
0.0326
ALA 188
0.0339
LYS 189
0.0267
PRO 190
0.0217
GLN 191
0.0237
PRO 192
0.0248
LYS 193
0.0191
ALA 194
0.0176
VAL 195
0.0170
GLU 196
0.0158
LEU 197
0.0138
LYS 198
0.0137
ILE 199
0.0118
ILE 200
0.0117
LYS 201
0.0112
ASP 202
0.0106
VAL 203
0.0099
VAL 204
0.0102
LYS 205
0.0109
GLY 206
0.0118
TYR 207
0.0111
ASP 208
0.0102
LEU 209
0.0098
PRO 210
0.0097
LYS 211
0.0090
ARG 212
0.0088
GLY 213
0.0089
GLY 214
0.0088
ASN 215
0.0088
PRO 216
0.0088
LYS 217
0.0090
GLY 218
0.0089
ILE 219
0.0087
VAL 220
0.0084
ILE 221
0.0083
HIS 222
0.0077
ASN 223
0.0066
ASP 224
0.0056
ALA 225
0.0053
GLY 226
0.0050
SER 227
0.0050
LYS 228
0.0061
GLY 229
0.0063
ALA 230
0.0061
THR 231
0.0088
ALA 232
0.0094
GLU 233
0.0109
ALA 234
0.0100
TYR 235
0.0088
ARG 236
0.0100
ASN 237
0.0116
GLY 238
0.0114
LEU 239
0.0105
VAL 240
0.0107
ASN 241
0.0117
ALA 242
0.0122
PRO 243
0.0128
LEU 244
0.0125
SER 245
0.0134
ARG 246
0.0127
LEU 247
0.0113
GLU 248
0.0118
ALA 249
0.0118
GLY 250
0.0097
ILE 251
0.0089
ALA 252
0.0081
HIS 253
0.0081
SER 254
0.0085
TYR 255
0.0085
VAL 256
0.0085
SER 257
0.0088
GLY 258
0.0098
ASN 259
0.0126
THR 260
0.0115
VAL 261
0.0102
TRP 262
0.0100
GLN 263
0.0095
ALA 264
0.0091
LEU 265
0.0088
ASP 266
0.0087
GLU 267
0.0087
SER 268
0.0087
GLN 269
0.0087
VAL 270
0.0088
GLY 271
0.0086
TRP 272
0.0090
HIS 273
0.0086
THR 274
0.0082
ALA 275
0.0083
ASN 276
0.0081
GLN 277
0.0086
LEU 278
0.0085
GLY 279
0.0083
ASN 280
0.0084
LYS 281
0.0085
TYR 282
0.0086
TYR 283
0.0083
TYR 284
0.0084
GLY 285
0.0083
ILE 286
0.0079
GLU 287
0.0074
VAL 288
0.0080
CYS 289
0.0068
GLN 290
0.0062
SER 291
0.0066
MET 292
0.0061
GLY 293
0.0062
ALA 294
0.0062
ASP 295
0.0042
ASN 296
0.0056
ALA 297
0.0054
THR 298
0.0055
PHE 299
0.0062
LEU 300
0.0073
LYS 301
0.0079
ASN 302
0.0076
GLU 303
0.0084
GLN 304
0.0096
ALA 305
0.0094
THR 306
0.0089
PHE 307
0.0096
GLN 308
0.0106
GLU 309
0.0096
CYS 310
0.0092
ALA 311
0.0101
ARG 312
0.0101
LEU 313
0.0093
LEU 314
0.0093
LYS 315
0.0099
LYS 316
0.0097
TRP 317
0.0092
GLY 318
0.0096
LEU 319
0.0088
PRO 320
0.0087
ALA 321
0.0083
ASN 322
0.0073
ARG 323
0.0083
ASN 324
0.0097
THR 325
0.0089
ILE 326
0.0089
ARG 327
0.0088
LEU 328
0.0085
HIS 329
0.0081
ASN 330
0.0081
GLU 331
0.0083
PHE 332
0.0078
THR 333
0.0078
SER 334
0.0080
THR 335
0.0077
SER 336
0.0077
CYS 337
0.0071
PRO 338
0.0076
HIS 339
0.0075
ARG 340
0.0067
SER 341
0.0075
SER 342
0.0079
VAL 343
0.0075
LEU 344
0.0075
HIS 345
0.0085
THR 346
0.0089
GLY 347
0.0085
PHE 348
0.0084
ASP 349
0.0083
PRO 350
0.0081
VAL 351
0.0077
THR 352
0.0081
ARG 353
0.0083
GLY 354
0.0080
LEU 355
0.0079
LEU 356
0.0083
PRO 357
0.0088
GLU 358
0.0097
ASP 359
0.0101
LYS 360
0.0090
GLN 361
0.0087
LEU 362
0.0096
GLN 363
0.0093
LEU 364
0.0086
LYS 365
0.0087
ASP 366
0.0082
TYR 367
0.0090
PHE 368
0.0087
ILE 369
0.0088
LYS 370
0.0095
GLN 371
0.0095
ILE 372
0.0092
ARG 373
0.0083
VAL 374
0.0106
TYR 375
0.0104
MET 376
0.0103
ASP 377
0.0117
GLY 378
0.0126
LYS 379
0.0145
ILE 380
0.0139
PRO 381
0.0117
VAL 382
0.0098
ALA 383
0.0084
THR 384
0.0090
VAL 385
0.0082
SER 386
0.0097
ASN 387
0.0108
GLU 388
0.0112
SER 389
0.0104
SER 390
0.0108
ALA 391
0.0149
SER 392
0.0130
SER 393
0.0150
ASN 394
0.0188
THR 395
0.0199
VAL 396
0.0214
LYS 397
0.0210
PRO 398
0.0239
VAL 399
0.0259
ALA 400
0.0264
SER 401
0.0272
ALA 402
0.0249
TRP 403
0.0209
LYS 404
0.0187
ARG 405
0.0145
ASN 406
0.0134
LYS 407
0.0106
TYR 408
0.0065
GLY 409
0.0073
THR 410
0.0092
TYR 411
0.0139
TYR 412
0.0161
MET 413
0.0206
GLU 414
0.0234
GLU 415
0.0235
ASN 416
0.0263
ALA 417
0.0257
ARG 418
0.0243
PHE 419
0.0204
THR 420
0.0202
ASN 421
0.0177
GLY 422
0.0211
ASN 423
0.0210
GLN 424
0.0168
PRO 425
0.0106
ILE 426
0.0081
THR 427
0.0039
VAL 428
0.0043
ARG 429
0.0068
LYS 430
0.0129
ILE 431
0.0154
GLY 432
0.0101
PRO 433
0.0055
PHE 434
0.0029
LEU 435
0.0060
SER 436
0.0111
CYS 437
0.0107
PRO 438
0.0141
VAL 439
0.0107
ALA 440
0.0108
TYR 441
0.0070
GLN 442
0.0030
PHE 443
0.0070
GLN 444
0.0095
PRO 445
0.0151
GLY 446
0.0192
GLY 447
0.0163
TYR 448
0.0189
CYS 449
0.0194
ASP 450
0.0238
TYR 451
0.0205
THR 452
0.0233
GLU 453
0.0199
VAL 454
0.0168
MET 455
0.0131
LEU 456
0.0119
GLN 457
0.0074
ASP 458
0.0066
GLY 459
0.0116
HIS 460
0.0110
VAL 461
0.0131
TRP 462
0.0109
VAL 463
0.0149
GLY 464
0.0158
TYR 465
0.0190
THR 466
0.0231
TRP 467
0.0246
GLU 468
0.0295
GLY 469
0.0301
GLN 470
0.0239
ARG 471
0.0194
TYR 472
0.0138
TYR 473
0.0093
LEU 474
0.0085
PRO 475
0.0094
ILE 476
0.0131
ARG 477
0.0146
THR 478
0.0147
TRP 479
0.0154
ASN 480
0.0170
GLY 481
0.0143
SER 482
0.0176
ALA 483
0.0178
PRO 484
0.0205
PRO 485
0.0233
ASN 486
0.0229
GLN 487
0.0193
ILE 488
0.0204
LEU 489
0.0178
GLY 490
0.0182
ASP 491
0.0181
LEU 492
0.0176
TRP 493
0.0181
GLY 494
0.0202
GLU 495
0.0236
ILE 496
0.0241
SER 497
0.0284
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.