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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 = 0.0781
SER 1
0.0125
LEU 2
0.0074
ASP 3
0.0105
ARG 4
0.0099
ALA 5
0.0067
GLN 6
0.0036
ALA 7
0.0036
ALA 8
0.0046
LYS 9
0.0037
ASN 10
0.0052
LYS 11
0.0057
GLY 12
0.0046
ASN 13
0.0063
LYS 14
0.0080
TYR 15
0.0052
PHE 16
0.0047
LYS 17
0.0081
ALA 18
0.0061
GLY 19
0.0050
LYS 20
0.0029
TYR 21
0.0044
GLU 22
0.0052
GLN 23
0.0042
ALA 24
0.0026
ILE 25
0.0027
GLN 26
0.0032
CYS 27
0.0028
TYR 28
0.0034
THR 29
0.0039
GLU 30
0.0039
ALA 31
0.0043
ILE 32
0.0052
SER 33
0.0069
LEU 34
0.0094
CYS 35
0.0065
PRO 36
0.0066
THR 37
0.0097
GLU 38
0.0091
LYS 39
0.0063
ASN 40
0.0068
VAL 41
0.0058
ASP 42
0.0036
LEU 43
0.0037
SER 44
0.0038
THR 45
0.0032
PHE 46
0.0021
TYR 47
0.0024
GLN 48
0.0022
ASN 49
0.0018
ARG 50
0.0010
ALA 51
0.0021
ALA 52
0.0047
ALA 53
0.0043
PHE 54
0.0056
GLU 55
0.0079
GLN 56
0.0098
LEU 57
0.0105
GLN 58
0.0123
LYS 59
0.0092
TRP 60
0.0066
LYS 61
0.0049
GLU 62
0.0049
VAL 63
0.0032
ALA 64
0.0012
GLN 65
0.0017
ASP 66
0.0011
CYS 67
0.0007
THR 68
0.0013
LYS 69
0.0022
ALA 70
0.0026
VAL 71
0.0024
GLU 72
0.0021
LEU 73
0.0028
ASN 74
0.0040
PRO 75
0.0039
LYS 76
0.0049
TYR 77
0.0041
VAL 78
0.0040
LYS 79
0.0033
ALA 80
0.0020
LEU 81
0.0009
PHE 82
0.0043
ARG 83
0.0033
ARG 84
0.0028
ALA 85
0.0057
LYS 86
0.0076
ALA 87
0.0072
HIS 88
0.0085
GLU 89
0.0109
LYS 90
0.0114
LEU 91
0.0114
ASP 92
0.0138
ASN 93
0.0113
LYS 94
0.0100
LYS 95
0.0096
GLU 96
0.0084
CYS 97
0.0061
LEU 98
0.0052
GLU 99
0.0041
ASP 100
0.0021
VAL 101
0.0028
THR 102
0.0016
ALA 103
0.0029
VAL 104
0.0038
CYS 105
0.0034
ILE 106
0.0053
LEU 107
0.0092
GLU 108
0.0100
GLY 109
0.0109
PHE 110
0.0062
GLN 111
0.0143
ASN 112
0.0146
GLN 113
0.0162
GLN 114
0.0162
SER 115
0.0084
MET 116
0.0083
LEU 117
0.0114
LEU 118
0.0080
ALA 119
0.0065
ASP 120
0.0065
LYS 121
0.0060
VAL 122
0.0078
LEU 123
0.0076
LYS 124
0.0076
LEU 125
0.0086
LEU 126
0.0098
GLY 127
0.0120
LYS 128
0.0123
GLU 129
0.0128
LYS 130
0.0127
ALA 131
0.0126
LYS 132
0.0132
GLU 133
0.0107
LYS 134
0.0098
TYR 135
0.0082
LYS 136
0.0070
ASN 137
0.0067
ARG 138
0.0045
GLU 139
0.0118
PRO 140
0.0104
LEU 141
0.0080
MET 142
0.0113
PRO 143
0.0103
SER 144
0.0078
PRO 145
0.0063
GLN 146
0.0076
PHE 147
0.0103
ILE 148
0.0093
LYS 149
0.0110
SER 150
0.0157
TYR 151
0.0150
PHE 152
0.0125
SER 153
0.0161
SER 154
0.0140
PHE 155
0.0114
THR 156
0.0125
ASP 157
0.0106
ASP 158
0.0094
ILE 159
0.0090
ILE 160
0.0073
SER 161
0.0068
GLN 162
0.0078
PRO 163
0.0160
MET 164
0.0075
LEU 165
0.0094
LYS 166
0.0227
GLY 167
0.0194
GLU 168
0.0077
LYS 169
0.0149
SER 170
0.0169
ASP 171
0.0184
GLU 172
0.0165
ASP 173
0.0071
LYS 174
0.0117
ASP 175
0.0207
LYS 176
0.0112
GLU 177
0.0121
GLY 178
0.0279
GLU 179
0.0126
ALA 180
0.0444
LEU 181
0.0249
GLU 182
0.0216
VAL 183
0.0474
LYS 184
0.0187
GLU 185
0.0162
ASN 186
0.0282
SER 187
0.0083
GLY 188
0.0049
TYR 189
0.0056
LEU 190
0.0090
LYS 191
0.0085
ALA 192
0.0038
LYS 193
0.0070
GLN 194
0.0105
TYR 195
0.0085
MET 196
0.0064
GLU 197
0.0126
GLU 198
0.0135
GLU 199
0.0091
ASN 200
0.0107
TYR 201
0.0067
ASP 202
0.0122
LYS 203
0.0112
ILE 204
0.0054
ILE 205
0.0082
SER 206
0.0104
GLU 207
0.0063
CYS 208
0.0043
SER 209
0.0088
LYS 210
0.0075
GLU 211
0.0015
ILE 212
0.0094
ASP 213
0.0137
ALA 214
0.0124
GLU 215
0.0114
GLY 216
0.0023
LYS 217
0.0058
TYR 218
0.0074
MET 219
0.0077
ALA 220
0.0082
GLU 221
0.0079
ALA 222
0.0055
LEU 223
0.0076
LEU 224
0.0086
LEU 225
0.0066
ARG 226
0.0082
ALA 227
0.0110
THR 228
0.0100
PHE 229
0.0091
TYR 230
0.0113
LEU 231
0.0122
LEU 232
0.0109
ILE 233
0.0107
GLY 234
0.0119
ASN 235
0.0120
ALA 236
0.0136
ASN 237
0.0147
ALA 238
0.0133
ALA 239
0.0126
LYS 240
0.0138
PRO 241
0.0126
ASP 242
0.0105
LEU 243
0.0113
ASP 244
0.0119
LYS 245
0.0095
VAL 246
0.0078
ILE 247
0.0080
SER 248
0.0076
LEU 249
0.0057
LYS 250
0.0042
GLU 251
0.0061
ALA 252
0.0028
ASN 253
0.0056
VAL 254
0.0056
LYS 255
0.0075
LEU 256
0.0064
ARG 257
0.0060
ALA 258
0.0063
ASN 259
0.0070
ALA 260
0.0060
LEU 261
0.0077
ILE 262
0.0085
LYS 263
0.0091
ARG 264
0.0103
GLY 265
0.0131
SER 266
0.0136
MET 267
0.0135
TYR 268
0.0175
MET 269
0.0188
GLN 270
0.0180
GLN 271
0.0213
GLN 272
0.0240
GLN 273
0.0242
PRO 274
0.0224
LEU 275
0.0227
LEU 276
0.0196
SER 277
0.0133
THR 278
0.0116
GLN 279
0.0112
ASP 280
0.0057
PHE 281
0.0037
ASN 282
0.0030
MET 283
0.0040
ALA 284
0.0017
ALA 285
0.0024
ASP 286
0.0025
ILE 287
0.0034
ASP 288
0.0056
PRO 289
0.0048
GLN 290
0.0077
ASN 291
0.0081
ALA 292
0.0078
ASP 293
0.0078
VAL 294
0.0054
TYR 295
0.0046
HIS 296
0.0061
HIS 297
0.0070
ARG 298
0.0038
GLY 299
0.0052
GLN 300
0.0073
LEU 301
0.0062
LYS 302
0.0058
ILE 303
0.0045
LEU 304
0.0119
LEU 305
0.0118
ASP 306
0.0085
GLN 307
0.0097
VAL 308
0.0086
GLU 309
0.0112
GLU 310
0.0112
ALA 311
0.0089
VAL 312
0.0093
ALA 313
0.0066
ASP 314
0.0067
PHE 315
0.0076
ASP 316
0.0071
GLU 317
0.0049
CYS 318
0.0065
ILE 319
0.0105
ARG 320
0.0060
LEU 321
0.0052
ARG 322
0.0100
PRO 323
0.0128
GLU 324
0.0178
SER 325
0.0191
ALA 326
0.0194
LEU 327
0.0163
ALA 328
0.0200
GLN 329
0.0200
ALA 330
0.0200
GLN 331
0.0173
LYS 332
0.0187
CYS 333
0.0198
PHE 334
0.0189
ALA 335
0.0195
LEU 336
0.0180
TYR 337
0.0148
ARG 338
0.0176
GLN 339
0.0179
ALA 340
0.0140
TYR 341
0.0098
THR 342
0.0321
GLY 343
0.0772
ASN 344
0.0781
ASN 345
0.0531
SER 346
0.0524
SER 347
0.0336
GLN 348
0.0087
ILE 349
0.0171
GLN 350
0.0428
ALA 351
0.0445
ALA 352
0.0317
MET 353
0.0287
LYS 354
0.0407
GLY 355
0.0380
PHE 356
0.0266
GLU 357
0.0284
GLU 358
0.0372
VAL 359
0.0262
ILE 360
0.0116
LYS 361
0.0205
LYS 362
0.0124
PHE 363
0.0078
PRO 364
0.0334
ARG 365
0.0545
CYS 366
0.0296
ALA 367
0.0078
GLU 368
0.0092
GLY 369
0.0075
TYR 370
0.0110
ALA 371
0.0102
LEU 372
0.0177
TYR 373
0.0192
ALA 374
0.0150
GLN 375
0.0152
ALA 376
0.0191
LEU 377
0.0171
THR 378
0.0116
ASP 379
0.0120
GLN 380
0.0120
GLN 381
0.0128
GLN 382
0.0175
PHE 383
0.0118
GLY 384
0.0179
LYS 385
0.0239
ALA 386
0.0176
ASP 387
0.0156
GLU 388
0.0211
MET 389
0.0157
TYR 390
0.0117
ASP 391
0.0187
LYS 392
0.0159
CYS 393
0.0111
ILE 394
0.0187
ASP 395
0.0272
LEU 396
0.0250
GLU 397
0.0154
PRO 398
0.0155
ASP 399
0.0102
ASN 400
0.0058
ALA 401
0.0032
THR 402
0.0028
THR 403
0.0055
TYR 404
0.0060
VAL 405
0.0056
HIS 406
0.0067
LYS 407
0.0057
GLY 408
0.0030
LEU 409
0.0078
LEU 410
0.0055
GLN 411
0.0087
LEU 412
0.0186
GLN 413
0.0177
TRP 414
0.0127
LYS 415
0.0305
GLN 416
0.0378
ASP 417
0.0347
LEU 418
0.0226
ASP 419
0.0232
ARG 420
0.0202
GLY 421
0.0113
LEU 422
0.0087
GLU 423
0.0108
LEU 424
0.0046
ILE 425
0.0024
SER 426
0.0034
LYS 427
0.0062
ALA 428
0.0046
ILE 429
0.0060
GLU 430
0.0074
ILE 431
0.0058
ASP 432
0.0066
ASN 433
0.0062
LYS 434
0.0061
CYS 435
0.0060
ASP 436
0.0061
PHE 437
0.0058
ALA 438
0.0048
TYR 439
0.0056
GLU 440
0.0059
THR 441
0.0052
MET 442
0.0042
GLY 443
0.0028
THR 444
0.0043
ILE 445
0.0078
GLU 446
0.0061
VAL 447
0.0074
GLN 448
0.0144
ARG 449
0.0135
GLY 450
0.0130
ASN 451
0.0070
MET 452
0.0048
GLU 453
0.0044
LYS 454
0.0003
ALA 455
0.0015
ILE 456
0.0028
ASP 457
0.0045
MET 458
0.0052
PHE 459
0.0066
ASN 460
0.0074
LYS 461
0.0072
ALA 462
0.0081
ILE 463
0.0102
ASN 464
0.0082
LEU 465
0.0081
ALA 466
0.0072
LYS 467
0.0053
SER 468
0.0075
GLU 469
0.0099
MET 470
0.0124
GLU 471
0.0137
MET 472
0.0125
ALA 473
0.0133
HIS 474
0.0133
LEU 475
0.0119
TYR 476
0.0118
SER 477
0.0114
LEU 478
0.0081
CYS 479
0.0086
ASP 480
0.0077
ALA 481
0.0045
ALA 482
0.0036
HIS 483
0.0024
ALA 484
0.0031
GLN 485
0.0043
THR 486
0.0050
GLU 487
0.0057
VAL 488
0.0043
ALA 489
0.0085
LYS 490
0.0086
LYS 491
0.0060
TYR 492
0.0074
GLY 493
0.0157
LEU 494
0.0116
LYS 495
0.0122
PRO 496
0.0128
PRO 497
0.0181
ILE 498
0.0194
LEU 499
0.0231
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.