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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 = 0.0506
SER 1
0.0268
LEU 2
0.0168
ASP 3
0.0185
ARG 4
0.0187
ALA 5
0.0110
GLN 6
0.0067
ALA 7
0.0090
ALA 8
0.0040
LYS 9
0.0011
ASN 10
0.0044
LYS 11
0.0043
GLY 12
0.0045
ASN 13
0.0047
LYS 14
0.0092
TYR 15
0.0096
PHE 16
0.0048
LYS 17
0.0089
ALA 18
0.0136
GLY 19
0.0085
LYS 20
0.0118
TYR 21
0.0089
GLU 22
0.0129
GLN 23
0.0124
ALA 24
0.0070
ILE 25
0.0080
GLN 26
0.0093
CYS 27
0.0044
TYR 28
0.0042
THR 29
0.0064
GLU 30
0.0032
ALA 31
0.0050
ILE 32
0.0092
SER 33
0.0120
LEU 34
0.0187
CYS 35
0.0168
PRO 36
0.0236
THR 37
0.0289
GLU 38
0.0281
LYS 39
0.0178
ASN 40
0.0209
VAL 41
0.0194
ASP 42
0.0114
LEU 43
0.0114
SER 44
0.0142
THR 45
0.0126
PHE 46
0.0071
TYR 47
0.0080
GLN 48
0.0106
ASN 49
0.0087
ARG 50
0.0079
ALA 51
0.0090
ALA 52
0.0106
ALA 53
0.0092
PHE 54
0.0100
GLU 55
0.0131
GLN 56
0.0128
LEU 57
0.0127
GLN 58
0.0157
LYS 59
0.0131
TRP 60
0.0145
LYS 61
0.0127
GLU 62
0.0090
VAL 63
0.0086
ALA 64
0.0074
GLN 65
0.0051
ASP 66
0.0054
CYS 67
0.0069
THR 68
0.0052
LYS 69
0.0055
ALA 70
0.0093
VAL 71
0.0101
GLU 72
0.0102
LEU 73
0.0132
ASN 74
0.0148
PRO 75
0.0138
LYS 76
0.0132
TYR 77
0.0133
VAL 78
0.0123
LYS 79
0.0136
ALA 80
0.0099
LEU 81
0.0073
PHE 82
0.0075
ARG 83
0.0082
ARG 84
0.0053
ALA 85
0.0071
LYS 86
0.0111
ALA 87
0.0100
HIS 88
0.0117
GLU 89
0.0145
LYS 90
0.0197
LEU 91
0.0206
ASP 92
0.0223
ASN 93
0.0173
LYS 94
0.0101
LYS 95
0.0092
GLU 96
0.0098
CYS 97
0.0065
LEU 98
0.0059
GLU 99
0.0060
ASP 100
0.0040
VAL 101
0.0033
THR 102
0.0043
ALA 103
0.0033
VAL 104
0.0016
CYS 105
0.0012
ILE 106
0.0030
LEU 107
0.0018
GLU 108
0.0020
GLY 109
0.0045
PHE 110
0.0054
GLN 111
0.0054
ASN 112
0.0024
GLN 113
0.0045
GLN 114
0.0066
SER 115
0.0060
MET 116
0.0058
LEU 117
0.0090
LEU 118
0.0093
ALA 119
0.0085
ASP 120
0.0096
LYS 121
0.0112
VAL 122
0.0090
LEU 123
0.0104
LYS 124
0.0121
LEU 125
0.0114
LEU 126
0.0122
GLY 127
0.0144
LYS 128
0.0136
GLU 129
0.0150
LYS 130
0.0172
ALA 131
0.0150
LYS 132
0.0164
GLU 133
0.0214
LYS 134
0.0186
TYR 135
0.0143
LYS 136
0.0223
ASN 137
0.0252
ARG 138
0.0180
GLU 139
0.0187
PRO 140
0.0118
LEU 141
0.0087
MET 142
0.0032
PRO 143
0.0014
SER 144
0.0036
PRO 145
0.0062
GLN 146
0.0066
PHE 147
0.0073
ILE 148
0.0061
LYS 149
0.0048
SER 150
0.0079
TYR 151
0.0119
PHE 152
0.0109
SER 153
0.0123
SER 154
0.0178
PHE 155
0.0165
THR 156
0.0175
ASP 157
0.0182
ASP 158
0.0149
ILE 159
0.0147
ILE 160
0.0096
SER 161
0.0119
GLN 162
0.0125
PRO 163
0.0086
MET 164
0.0072
LEU 165
0.0160
LYS 166
0.0390
GLY 167
0.0327
GLU 168
0.0116
LYS 169
0.0154
SER 170
0.0048
ASP 171
0.0076
GLU 172
0.0016
ASP 173
0.0121
LYS 174
0.0182
ASP 175
0.0181
LYS 176
0.0203
GLU 177
0.0151
GLY 178
0.0073
GLU 179
0.0104
ALA 180
0.0119
LEU 181
0.0079
GLU 182
0.0133
VAL 183
0.0206
LYS 184
0.0126
GLU 185
0.0091
ASN 186
0.0071
SER 187
0.0035
GLY 188
0.0024
TYR 189
0.0030
LEU 190
0.0021
LYS 191
0.0015
ALA 192
0.0016
LYS 193
0.0020
GLN 194
0.0016
TYR 195
0.0017
MET 196
0.0021
GLU 197
0.0024
GLU 198
0.0034
GLU 199
0.0031
ASN 200
0.0029
TYR 201
0.0023
ASP 202
0.0026
LYS 203
0.0018
ILE 204
0.0011
ILE 205
0.0026
SER 206
0.0039
GLU 207
0.0025
CYS 208
0.0031
SER 209
0.0062
LYS 210
0.0068
GLU 211
0.0073
ILE 212
0.0091
ASP 213
0.0124
ALA 214
0.0131
GLU 215
0.0143
GLY 216
0.0116
LYS 217
0.0088
TYR 218
0.0080
MET 219
0.0091
ALA 220
0.0099
GLU 221
0.0076
ALA 222
0.0043
LEU 223
0.0047
LEU 224
0.0034
LEU 225
0.0034
ARG 226
0.0018
ALA 227
0.0031
THR 228
0.0057
PHE 229
0.0052
TYR 230
0.0058
LEU 231
0.0075
LEU 232
0.0060
ILE 233
0.0070
GLY 234
0.0059
ASN 235
0.0071
ALA 236
0.0098
ASN 237
0.0112
ALA 238
0.0086
ALA 239
0.0066
LYS 240
0.0103
PRO 241
0.0108
ASP 242
0.0067
LEU 243
0.0041
ASP 244
0.0090
LYS 245
0.0125
VAL 246
0.0085
ILE 247
0.0075
SER 248
0.0158
LEU 249
0.0221
LYS 250
0.0353
GLU 251
0.0448
ALA 252
0.0198
ASN 253
0.0186
VAL 254
0.0175
LYS 255
0.0173
LEU 256
0.0121
ARG 257
0.0101
ALA 258
0.0142
ASN 259
0.0120
ALA 260
0.0075
LEU 261
0.0077
ILE 262
0.0124
LYS 263
0.0118
ARG 264
0.0101
GLY 265
0.0138
SER 266
0.0181
MET 267
0.0164
TYR 268
0.0194
MET 269
0.0243
GLN 270
0.0231
GLN 271
0.0257
GLN 272
0.0323
GLN 273
0.0298
PRO 274
0.0282
LEU 275
0.0270
LEU 276
0.0206
SER 277
0.0176
THR 278
0.0178
GLN 279
0.0129
ASP 280
0.0091
PHE 281
0.0122
ASN 282
0.0107
MET 283
0.0079
ALA 284
0.0104
ALA 285
0.0122
ASP 286
0.0096
ILE 287
0.0100
ASP 288
0.0134
PRO 289
0.0125
GLN 290
0.0132
ASN 291
0.0148
ALA 292
0.0157
ASP 293
0.0162
VAL 294
0.0148
TYR 295
0.0135
HIS 296
0.0144
HIS 297
0.0150
ARG 298
0.0132
GLY 299
0.0123
GLN 300
0.0141
LEU 301
0.0171
LYS 302
0.0120
ILE 303
0.0123
LEU 304
0.0236
LEU 305
0.0217
ASP 306
0.0182
GLN 307
0.0109
VAL 308
0.0061
GLU 309
0.0053
GLU 310
0.0033
ALA 311
0.0052
VAL 312
0.0029
ALA 313
0.0044
ASP 314
0.0071
PHE 315
0.0070
ASP 316
0.0055
GLU 317
0.0084
CYS 318
0.0086
ILE 319
0.0054
ARG 320
0.0077
LEU 321
0.0095
ARG 322
0.0085
PRO 323
0.0068
GLU 324
0.0062
SER 325
0.0058
ALA 326
0.0079
LEU 327
0.0057
ALA 328
0.0054
GLN 329
0.0071
ALA 330
0.0078
GLN 331
0.0051
LYS 332
0.0055
CYS 333
0.0085
PHE 334
0.0098
ALA 335
0.0082
LEU 336
0.0087
TYR 337
0.0108
ARG 338
0.0133
GLN 339
0.0158
ALA 340
0.0165
TYR 341
0.0114
THR 342
0.0141
GLY 343
0.0293
ASN 344
0.0378
ASN 345
0.0459
SER 346
0.0506
SER 347
0.0500
GLN 348
0.0332
ILE 349
0.0206
GLN 350
0.0325
ALA 351
0.0224
ALA 352
0.0122
MET 353
0.0139
LYS 354
0.0137
GLY 355
0.0103
PHE 356
0.0122
GLU 357
0.0120
GLU 358
0.0107
VAL 359
0.0119
ILE 360
0.0141
LYS 361
0.0184
LYS 362
0.0146
PHE 363
0.0149
PRO 364
0.0204
ARG 365
0.0277
CYS 366
0.0248
ALA 367
0.0216
GLU 368
0.0215
GLY 369
0.0178
TYR 370
0.0144
ALA 371
0.0170
LEU 372
0.0167
TYR 373
0.0135
ALA 374
0.0115
GLN 375
0.0181
ALA 376
0.0181
LEU 377
0.0129
THR 378
0.0204
ASP 379
0.0280
GLN 380
0.0252
GLN 381
0.0301
GLN 382
0.0231
PHE 383
0.0205
GLY 384
0.0211
LYS 385
0.0140
ALA 386
0.0059
ASP 387
0.0071
GLU 388
0.0123
MET 389
0.0092
TYR 390
0.0108
ASP 391
0.0136
LYS 392
0.0168
CYS 393
0.0182
ILE 394
0.0170
ASP 395
0.0205
LEU 396
0.0240
GLU 397
0.0200
PRO 398
0.0175
ASP 399
0.0187
ASN 400
0.0188
ALA 401
0.0164
THR 402
0.0171
THR 403
0.0155
TYR 404
0.0128
VAL 405
0.0141
HIS 406
0.0136
LYS 407
0.0077
GLY 408
0.0091
LEU 409
0.0157
LEU 410
0.0142
GLN 411
0.0156
LEU 412
0.0249
GLN 413
0.0345
TRP 414
0.0346
LYS 415
0.0414
GLN 416
0.0414
ASP 417
0.0285
LEU 418
0.0099
ASP 419
0.0059
ARG 420
0.0105
GLY 421
0.0065
LEU 422
0.0075
GLU 423
0.0127
LEU 424
0.0097
ILE 425
0.0103
SER 426
0.0124
LYS 427
0.0110
ALA 428
0.0128
ILE 429
0.0124
GLU 430
0.0122
ILE 431
0.0113
ASP 432
0.0103
ASN 433
0.0097
LYS 434
0.0076
CYS 435
0.0110
ASP 436
0.0098
PHE 437
0.0121
ALA 438
0.0121
TYR 439
0.0107
GLU 440
0.0104
THR 441
0.0096
MET 442
0.0077
GLY 443
0.0075
THR 444
0.0089
ILE 445
0.0093
GLU 446
0.0121
VAL 447
0.0141
GLN 448
0.0226
ARG 449
0.0247
GLY 450
0.0261
ASN 451
0.0200
MET 452
0.0132
GLU 453
0.0164
LYS 454
0.0135
ALA 455
0.0071
ILE 456
0.0079
ASP 457
0.0129
MET 458
0.0112
PHE 459
0.0122
ASN 460
0.0138
LYS 461
0.0149
ALA 462
0.0152
ILE 463
0.0162
ASN 464
0.0155
LEU 465
0.0148
ALA 466
0.0132
LYS 467
0.0108
SER 468
0.0105
GLU 469
0.0123
MET 470
0.0131
GLU 471
0.0156
MET 472
0.0148
ALA 473
0.0151
HIS 474
0.0149
LEU 475
0.0163
TYR 476
0.0162
SER 477
0.0161
LEU 478
0.0147
CYS 479
0.0138
ASP 480
0.0144
ALA 481
0.0120
ALA 482
0.0088
HIS 483
0.0068
ALA 484
0.0066
GLN 485
0.0079
THR 486
0.0060
GLU 487
0.0051
VAL 488
0.0045
ALA 489
0.0080
LYS 490
0.0085
LYS 491
0.0069
TYR 492
0.0064
GLY 493
0.0120
LEU 494
0.0071
LYS 495
0.0103
PRO 496
0.0137
PRO 497
0.0256
ILE 498
0.0322
LEU 499
0.0443
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.