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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 = 0.0614
PRO 1
0.0020
LEU 2
0.0032
ASP 3
0.0030
ARG 4
0.0020
ALA 5
0.0024
GLN 6
0.0029
ALA 7
0.0039
ALA 8
0.0034
LYS 9
0.0036
ASN 10
0.0075
LYS 11
0.0066
GLY 12
0.0049
ASN 13
0.0074
LYS 14
0.0080
TYR 15
0.0055
PHE 16
0.0046
LYS 17
0.0070
ALA 18
0.0051
GLY 19
0.0042
LYS 20
0.0030
TYR 21
0.0036
GLU 22
0.0033
GLN 23
0.0026
ALA 24
0.0031
ILE 25
0.0029
GLN 26
0.0019
CYS 27
0.0030
TYR 28
0.0021
THR 29
0.0020
GLU 30
0.0018
ALA 31
0.0021
ILE 32
0.0020
SER 33
0.0019
LEU 34
0.0021
CYS 35
0.0030
PRO 36
0.0035
THR 37
0.0040
GLU 38
0.0032
LYS 39
0.0034
LYS 40
0.0045
VAL 41
0.0047
ASP 42
0.0036
LEU 43
0.0021
SER 44
0.0026
THR 45
0.0027
PHE 46
0.0019
TYR 47
0.0015
GLN 48
0.0019
ASN 49
0.0028
ARG 50
0.0028
ALA 51
0.0029
ALA 52
0.0030
ALA 53
0.0035
PHE 54
0.0037
GLU 55
0.0020
GLN 56
0.0021
LEU 57
0.0039
GLN 58
0.0074
LYS 59
0.0083
TRP 60
0.0076
LYS 61
0.0087
GLU 62
0.0074
VAL 63
0.0027
ALA 64
0.0024
GLN 65
0.0030
ASP 66
0.0027
CYS 67
0.0030
THR 68
0.0028
LYS 69
0.0026
ALA 70
0.0045
VAL 71
0.0056
GLU 72
0.0059
LEU 73
0.0052
ASN 74
0.0064
PRO 75
0.0074
ARG 76
0.0059
TYR 77
0.0061
VAL 78
0.0068
LYS 79
0.0058
ALA 80
0.0056
LEU 81
0.0057
PHE 82
0.0045
ARG 83
0.0038
ARG 84
0.0040
ALA 85
0.0049
LYS 86
0.0048
ALA 87
0.0028
HIS 88
0.0048
GLU 89
0.0081
LYS 90
0.0101
LEU 91
0.0128
ASP 92
0.0142
ASN 93
0.0067
LYS 94
0.0078
LYS 95
0.0092
GLU 96
0.0074
CYS 97
0.0042
LEU 98
0.0076
GLU 99
0.0089
ASP 100
0.0069
VAL 101
0.0055
THR 102
0.0074
ALA 103
0.0058
VAL 104
0.0036
CYS 105
0.0034
ILE 106
0.0025
LEU 107
0.0054
GLU 108
0.0078
GLY 109
0.0154
PHE 110
0.0154
GLN 111
0.0254
ASN 112
0.0150
GLN 113
0.0212
GLN 114
0.0162
SER 115
0.0065
MET 116
0.0102
LEU 117
0.0151
LEU 118
0.0062
ALA 119
0.0072
ASP 120
0.0082
LYS 121
0.0084
VAL 122
0.0114
LEU 123
0.0138
LYS 124
0.0148
LEU 125
0.0168
LEU 126
0.0192
GLY 127
0.0175
LYS 128
0.0157
GLU 129
0.0240
LYS 130
0.0205
ALA 131
0.0129
LYS 132
0.0158
GLU 133
0.0195
LYS 134
0.0120
TYR 135
0.0035
LYS 136
0.0212
ASN 137
0.0192
ARG 138
0.0187
GLU 139
0.0230
PRO 140
0.0156
LEU 141
0.0146
MET 142
0.0108
PRO 143
0.0101
SER 144
0.0111
PRO 145
0.0174
GLN 146
0.0141
PHE 147
0.0140
ILE 148
0.0169
LYS 149
0.0224
SER 150
0.0224
TYR 151
0.0166
PHE 152
0.0171
SER 153
0.0191
SER 154
0.0173
PHE 155
0.0134
THR 156
0.0157
ASP 157
0.0141
ASP 158
0.0116
ILE 159
0.0133
ILE 160
0.0057
SER 161
0.0106
GLN 162
0.0140
PRO 163
0.0071
MET 164
0.0143
LEU 165
0.0201
LYS 166
0.0152
GLY 167
0.0151
GLU 168
0.0073
LYS 169
0.0116
SER 170
0.0109
ASP 171
0.0053
GLU 172
0.0025
ASP 173
0.0083
LYS 174
0.0042
ALA 175
0.0036
LEU 176
0.0048
GLU 177
0.0096
VAL 178
0.0115
LYS 179
0.0071
GLU 180
0.0075
ASN 181
0.0105
SER 182
0.0113
GLY 183
0.0132
TYR 184
0.0132
LEU 185
0.0128
LYS 186
0.0139
ALA 187
0.0178
LYS 188
0.0196
GLN 189
0.0194
TYR 190
0.0200
MET 191
0.0218
GLU 192
0.0264
GLU 193
0.0291
GLU 194
0.0319
ASN 195
0.0249
TYR 196
0.0209
ASP 197
0.0196
LYS 198
0.0195
ILE 199
0.0171
ILE 200
0.0151
SER 201
0.0148
GLU 202
0.0164
CYS 203
0.0167
THR 204
0.0181
LYS 205
0.0129
GLU 206
0.0104
ILE 207
0.0198
ASP 208
0.0320
ALA 209
0.0380
GLN 210
0.0599
GLY 211
0.0198
LYS 212
0.0174
TYR 213
0.0131
MET 214
0.0151
ALA 215
0.0158
GLU 216
0.0127
ALA 217
0.0113
LEU 218
0.0086
LEU 219
0.0073
LEU 220
0.0097
ARG 221
0.0090
ALA 222
0.0078
THR 223
0.0102
PHE 224
0.0080
TYR 225
0.0077
LEU 226
0.0078
LEU 227
0.0080
ILE 228
0.0085
GLY 229
0.0126
ASN 230
0.0133
ALA 231
0.0159
ASN 232
0.0212
ALA 233
0.0186
ALA 234
0.0108
LYS 235
0.0125
PRO 236
0.0158
ASP 237
0.0117
LEU 238
0.0073
ASP 239
0.0096
GLN 240
0.0105
VAL 241
0.0091
ILE 242
0.0096
SER 243
0.0098
MET 244
0.0118
GLU 245
0.0148
GLU 246
0.0142
ALA 247
0.0117
ASN 248
0.0218
VAL 249
0.0236
LYS 250
0.0170
LEU 251
0.0154
ARG 252
0.0147
ALA 253
0.0139
ASN 254
0.0105
ALA 255
0.0105
LEU 256
0.0096
ILE 257
0.0063
LYS 258
0.0057
ARG 259
0.0101
GLY 260
0.0092
SER 261
0.0120
MET 262
0.0189
TYR 263
0.0162
MET 264
0.0180
GLN 265
0.0342
GLN 266
0.0380
GLN 267
0.0425
GLN 268
0.0182
PRO 269
0.0226
LEU 270
0.0232
LEU 271
0.0141
SER 272
0.0121
THR 273
0.0199
GLN 274
0.0236
ASP 275
0.0175
PHE 276
0.0136
ASN 277
0.0237
MET 278
0.0272
ALA 279
0.0202
ALA 280
0.0193
ASP 281
0.0319
ILE 282
0.0346
ASP 283
0.0281
PRO 284
0.0201
GLN 285
0.0207
ASN 286
0.0121
ALA 287
0.0097
ASP 288
0.0090
VAL 289
0.0034
TYR 290
0.0063
HIS 291
0.0110
HIS 292
0.0085
ARG 293
0.0074
GLY 294
0.0132
GLN 295
0.0113
LEU 296
0.0071
LYS 297
0.0128
ILE 298
0.0099
LEU 299
0.0068
LEU 300
0.0111
ASP 301
0.0175
GLN 302
0.0209
VAL 303
0.0197
GLU 304
0.0281
GLU 305
0.0246
ALA 306
0.0188
VAL 307
0.0212
ALA 308
0.0229
ASP 309
0.0181
PHE 310
0.0185
ASP 311
0.0246
GLU 312
0.0201
CYS 313
0.0190
ILE 314
0.0227
ARG 315
0.0267
LEU 316
0.0229
ARG 317
0.0227
PRO 318
0.0278
ASP 319
0.0117
SER 320
0.0135
ALA 321
0.0057
LEU 322
0.0100
ALA 323
0.0086
GLN 324
0.0064
ALA 325
0.0068
GLN 326
0.0054
LYS 327
0.0075
CYS 328
0.0068
PHE 329
0.0045
ALA 330
0.0027
LEU 331
0.0067
TYR 332
0.0057
ARG 333
0.0040
GLN 334
0.0090
ALA 335
0.0091
TYR 336
0.0093
THR 337
0.0219
GLY 338
0.0395
ASN 339
0.0432
ASN 340
0.0109
SER 341
0.0364
THR 342
0.0382
GLN 343
0.0093
VAL 344
0.0074
GLN 345
0.0105
ALA 346
0.0065
ALA 347
0.0095
MET 348
0.0127
LYS 349
0.0224
GLY 350
0.0191
PHE 351
0.0125
GLU 352
0.0158
ASP 353
0.0222
VAL 354
0.0179
ILE 355
0.0139
LYS 356
0.0226
LYS 357
0.0267
PHE 358
0.0236
PRO 359
0.0189
ARG 360
0.0277
CYS 361
0.0186
ALA 362
0.0143
GLU 363
0.0138
GLY 364
0.0166
TYR 365
0.0130
ALA 366
0.0112
LEU 367
0.0113
TYR 368
0.0124
ALA 369
0.0127
GLN 370
0.0116
ALA 371
0.0109
LEU 372
0.0103
THR 373
0.0077
ASP 374
0.0080
GLN 375
0.0075
GLN 376
0.0082
GLN 377
0.0081
PHE 378
0.0080
GLY 379
0.0130
LYS 380
0.0102
ALA 381
0.0091
ASP 382
0.0079
GLU 383
0.0094
MET 384
0.0102
TYR 385
0.0079
ASP 386
0.0147
LYS 387
0.0180
CYS 388
0.0180
ILE 389
0.0175
ASP 390
0.0305
LEU 391
0.0292
GLU 392
0.0210
PRO 393
0.0185
ASP 394
0.0044
ASN 395
0.0058
ALA 396
0.0077
THR 397
0.0070
THR 398
0.0043
TYR 399
0.0069
VAL 400
0.0076
HIS 401
0.0078
LYS 402
0.0077
GLY 403
0.0074
LEU 404
0.0045
LEU 405
0.0048
GLN 406
0.0087
LEU 407
0.0082
GLN 408
0.0064
TRP 409
0.0045
LYS 410
0.0121
GLN 411
0.0179
ASP 412
0.0218
LEU 413
0.0188
ASP 414
0.0247
LYS 415
0.0219
GLY 416
0.0124
LEU 417
0.0114
GLU 418
0.0162
LEU 419
0.0138
ILE 420
0.0094
SER 421
0.0097
LYS 422
0.0120
ALA 423
0.0102
ILE 424
0.0087
GLU 425
0.0106
ILE 426
0.0106
ASP 427
0.0074
ASN 428
0.0054
LYS 429
0.0057
CYS 430
0.0103
ASP 431
0.0119
PHE 432
0.0096
ALA 433
0.0104
TYR 434
0.0100
GLU 435
0.0115
THR 436
0.0061
MET 437
0.0055
GLY 438
0.0060
THR 439
0.0061
ILE 440
0.0064
GLU 441
0.0083
VAL 442
0.0107
GLN 443
0.0120
ARG 444
0.0129
GLY 445
0.0105
ASN 446
0.0075
MET 447
0.0077
ASP 448
0.0109
LYS 449
0.0065
ALA 450
0.0059
ILE 451
0.0103
ASP 452
0.0122
MET 453
0.0112
PHE 454
0.0130
ASN 455
0.0153
LYS 456
0.0163
ALA 457
0.0177
ILE 458
0.0158
ASN 459
0.0172
LEU 460
0.0131
ALA 461
0.0122
LYS 462
0.0109
SER 463
0.0106
GLU 464
0.0044
MET 465
0.0064
GLU 466
0.0111
MET 467
0.0099
ALA 468
0.0099
HIS 469
0.0114
LEU 470
0.0162
TYR 471
0.0165
SER 472
0.0115
LEU 473
0.0121
CYS 474
0.0128
ASP 475
0.0086
ALA 476
0.0067
ALA 477
0.0073
TYR 478
0.0016
ALA 479
0.0055
GLN 480
0.0100
THR 481
0.0124
GLU 482
0.0114
VAL 483
0.0100
ALA 484
0.0157
LYS 485
0.0183
LYS 486
0.0154
TYR 487
0.0094
GLY 488
0.0110
LEU 489
0.0099
LYS 490
0.0224
PRO 491
0.0119
PRO 492
0.0208
THR 493
0.0087
LEU 494
0.0088
ASN 495
0.0108
VAL 496
0.0308
MET 497
0.0614
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.