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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 = 0.0690
SER 1
0.0113
LEU 2
0.0116
ASP 3
0.0132
ARG 4
0.0117
ALA 5
0.0105
GLN 6
0.0104
ALA 7
0.0063
ALA 8
0.0044
LYS 9
0.0053
ASN 10
0.0030
LYS 11
0.0026
GLY 12
0.0073
ASN 13
0.0087
LYS 14
0.0085
TYR 15
0.0111
PHE 16
0.0121
LYS 17
0.0132
ALA 18
0.0125
GLY 19
0.0114
LYS 20
0.0112
TYR 21
0.0109
GLU 22
0.0121
GLN 23
0.0107
ALA 24
0.0097
ILE 25
0.0087
GLN 26
0.0087
CYS 27
0.0052
TYR 28
0.0055
THR 29
0.0075
GLU 30
0.0054
ALA 31
0.0063
ILE 32
0.0073
SER 33
0.0080
LEU 34
0.0071
CYS 35
0.0087
PRO 36
0.0065
THR 37
0.0375
GLU 38
0.0246
LYS 39
0.0081
ASN 40
0.0212
VAL 41
0.0215
ASP 42
0.0141
LEU 43
0.0120
SER 44
0.0098
THR 45
0.0105
PHE 46
0.0035
TYR 47
0.0028
GLN 48
0.0013
ASN 49
0.0040
ARG 50
0.0049
ALA 51
0.0063
ALA 52
0.0089
ALA 53
0.0067
PHE 54
0.0052
GLU 55
0.0046
GLN 56
0.0056
LEU 57
0.0051
GLN 58
0.0091
LYS 59
0.0099
TRP 60
0.0080
LYS 61
0.0114
GLU 62
0.0109
VAL 63
0.0066
ALA 64
0.0062
GLN 65
0.0089
ASP 66
0.0075
CYS 67
0.0062
THR 68
0.0086
LYS 69
0.0069
ALA 70
0.0045
VAL 71
0.0059
GLU 72
0.0090
LEU 73
0.0089
ASN 74
0.0059
PRO 75
0.0065
LYS 76
0.0082
TYR 77
0.0062
VAL 78
0.0068
LYS 79
0.0066
ALA 80
0.0048
LEU 81
0.0072
PHE 82
0.0058
ARG 83
0.0044
ARG 84
0.0050
ALA 85
0.0043
LYS 86
0.0016
ALA 87
0.0024
HIS 88
0.0036
GLU 89
0.0020
LYS 90
0.0058
LEU 91
0.0082
ASP 92
0.0063
ASN 93
0.0049
LYS 94
0.0045
LYS 95
0.0054
GLU 96
0.0064
CYS 97
0.0037
LEU 98
0.0030
GLU 99
0.0020
ASP 100
0.0032
VAL 101
0.0044
THR 102
0.0035
ALA 103
0.0019
VAL 104
0.0014
CYS 105
0.0026
ILE 106
0.0024
LEU 107
0.0024
GLU 108
0.0029
GLY 109
0.0080
PHE 110
0.0072
GLN 111
0.0102
ASN 112
0.0083
GLN 113
0.0063
GLN 114
0.0047
SER 115
0.0021
MET 116
0.0033
LEU 117
0.0010
LEU 118
0.0013
ALA 119
0.0012
ASP 120
0.0019
LYS 121
0.0021
VAL 122
0.0047
LEU 123
0.0054
LYS 124
0.0067
LEU 125
0.0131
LEU 126
0.0163
GLY 127
0.0142
LYS 128
0.0204
GLU 129
0.0302
LYS 130
0.0236
ALA 131
0.0186
LYS 132
0.0283
GLU 133
0.0222
LYS 134
0.0118
TYR 135
0.0162
LYS 136
0.0267
ASN 137
0.0208
ARG 138
0.0206
GLU 139
0.0213
PRO 140
0.0169
LEU 141
0.0132
MET 142
0.0168
PRO 143
0.0182
SER 144
0.0185
PRO 145
0.0249
GLN 146
0.0208
PHE 147
0.0181
ILE 148
0.0186
LYS 149
0.0203
SER 150
0.0173
TYR 151
0.0084
PHE 152
0.0093
SER 153
0.0132
SER 154
0.0098
PHE 155
0.0081
THR 156
0.0085
ASP 157
0.0081
ASP 158
0.0071
ILE 159
0.0055
ILE 160
0.0056
SER 161
0.0055
GLN 162
0.0037
PRO 163
0.0138
MET 164
0.0157
LEU 165
0.0153
LYS 166
0.0086
GLY 167
0.0393
GLU 168
0.0447
LYS 169
0.0548
SER 170
0.0690
ASP 171
0.0518
GLU 172
0.0369
ASP 173
0.0049
LYS 174
0.0350
ASP 175
0.0417
LYS 176
0.0207
GLU 177
0.0356
GLY 178
0.0093
GLU 179
0.0046
ALA 180
0.0167
LEU 181
0.0192
GLU 182
0.0499
VAL 183
0.0342
LYS 184
0.0240
GLU 185
0.0112
ASN 186
0.0184
SER 187
0.0142
GLY 188
0.0157
TYR 189
0.0146
LEU 190
0.0097
LYS 191
0.0088
ALA 192
0.0108
LYS 193
0.0078
GLN 194
0.0045
TYR 195
0.0042
MET 196
0.0093
GLU 197
0.0080
GLU 198
0.0089
GLU 199
0.0170
ASN 200
0.0130
TYR 201
0.0123
ASP 202
0.0107
LYS 203
0.0094
ILE 204
0.0112
ILE 205
0.0154
SER 206
0.0141
GLU 207
0.0169
CYS 208
0.0194
SER 209
0.0206
LYS 210
0.0209
GLU 211
0.0226
ILE 212
0.0159
ASP 213
0.0216
ALA 214
0.0353
GLU 215
0.0231
GLY 216
0.0245
LYS 217
0.0108
TYR 218
0.0109
MET 219
0.0112
ALA 220
0.0102
GLU 221
0.0125
ALA 222
0.0152
LEU 223
0.0111
LEU 224
0.0111
LEU 225
0.0118
ARG 226
0.0113
ALA 227
0.0113
THR 228
0.0117
PHE 229
0.0095
TYR 230
0.0083
LEU 231
0.0099
LEU 232
0.0115
ILE 233
0.0112
GLY 234
0.0138
ASN 235
0.0104
ALA 236
0.0097
ASN 237
0.0093
ALA 238
0.0089
ALA 239
0.0075
LYS 240
0.0068
PRO 241
0.0095
ASP 242
0.0083
LEU 243
0.0082
ASP 244
0.0088
LYS 245
0.0074
VAL 246
0.0081
ILE 247
0.0074
SER 248
0.0026
LEU 249
0.0042
LYS 250
0.0159
GLU 251
0.0080
ALA 252
0.0151
ASN 253
0.0102
VAL 254
0.0085
LYS 255
0.0068
LEU 256
0.0081
ARG 257
0.0063
ALA 258
0.0067
ASN 259
0.0047
ALA 260
0.0047
LEU 261
0.0045
ILE 262
0.0016
LYS 263
0.0018
ARG 264
0.0037
GLY 265
0.0023
SER 266
0.0095
MET 267
0.0112
TYR 268
0.0079
MET 269
0.0124
GLN 270
0.0201
GLN 271
0.0225
GLN 272
0.0192
GLN 273
0.0067
PRO 274
0.0213
LEU 275
0.0266
LEU 276
0.0167
SER 277
0.0060
THR 278
0.0149
GLN 279
0.0159
ASP 280
0.0054
PHE 281
0.0037
ASN 282
0.0074
MET 283
0.0081
ALA 284
0.0035
ALA 285
0.0006
ASP 286
0.0074
ILE 287
0.0084
ASP 288
0.0072
PRO 289
0.0040
GLN 290
0.0086
ASN 291
0.0084
ALA 292
0.0076
ASP 293
0.0103
VAL 294
0.0104
TYR 295
0.0116
HIS 296
0.0114
HIS 297
0.0129
ARG 298
0.0155
GLY 299
0.0144
GLN 300
0.0141
LEU 301
0.0135
LYS 302
0.0145
ILE 303
0.0063
LEU 304
0.0073
LEU 305
0.0169
ASP 306
0.0294
GLN 307
0.0269
VAL 308
0.0212
GLU 309
0.0316
GLU 310
0.0279
ALA 311
0.0183
VAL 312
0.0159
ALA 313
0.0187
ASP 314
0.0173
PHE 315
0.0120
ASP 316
0.0115
GLU 317
0.0116
CYS 318
0.0084
ILE 319
0.0117
ARG 320
0.0174
LEU 321
0.0135
ARG 322
0.0150
PRO 323
0.0249
GLU 324
0.0281
SER 325
0.0094
ALA 326
0.0072
LEU 327
0.0019
ALA 328
0.0028
GLN 329
0.0071
ALA 330
0.0063
GLN 331
0.0064
LYS 332
0.0089
CYS 333
0.0082
PHE 334
0.0051
ALA 335
0.0069
LEU 336
0.0097
TYR 337
0.0063
ARG 338
0.0077
GLN 339
0.0098
ALA 340
0.0092
TYR 341
0.0089
THR 342
0.0076
GLY 343
0.0150
ASN 344
0.0046
ASN 345
0.0098
SER 346
0.0212
SER 347
0.0206
GLN 348
0.0090
ILE 349
0.0036
GLN 350
0.0115
ALA 351
0.0035
ALA 352
0.0102
MET 353
0.0059
LYS 354
0.0144
GLY 355
0.0110
PHE 356
0.0064
GLU 357
0.0072
GLU 358
0.0084
VAL 359
0.0101
ILE 360
0.0096
LYS 361
0.0175
LYS 362
0.0122
PHE 363
0.0074
PRO 364
0.0111
ARG 365
0.0236
CYS 366
0.0108
ALA 367
0.0120
GLU 368
0.0124
GLY 369
0.0098
TYR 370
0.0084
ALA 371
0.0116
LEU 372
0.0104
TYR 373
0.0093
ALA 374
0.0117
GLN 375
0.0151
ALA 376
0.0129
LEU 377
0.0127
THR 378
0.0139
ASP 379
0.0125
GLN 380
0.0128
GLN 381
0.0132
GLN 382
0.0136
PHE 383
0.0118
GLY 384
0.0155
LYS 385
0.0152
ALA 386
0.0149
ASP 387
0.0145
GLU 388
0.0122
MET 389
0.0112
TYR 390
0.0089
ASP 391
0.0074
LYS 392
0.0044
CYS 393
0.0039
ILE 394
0.0063
ASP 395
0.0129
LEU 396
0.0159
GLU 397
0.0128
PRO 398
0.0117
ASP 399
0.0105
ASN 400
0.0074
ALA 401
0.0038
THR 402
0.0035
THR 403
0.0061
TYR 404
0.0070
VAL 405
0.0073
HIS 406
0.0127
LYS 407
0.0121
GLY 408
0.0118
LEU 409
0.0127
LEU 410
0.0100
GLN 411
0.0063
LEU 412
0.0151
GLN 413
0.0155
TRP 414
0.0103
LYS 415
0.0328
GLN 416
0.0421
ASP 417
0.0209
LEU 418
0.0178
ASP 419
0.0191
ARG 420
0.0143
GLY 421
0.0148
LEU 422
0.0175
GLU 423
0.0181
LEU 424
0.0129
ILE 425
0.0107
SER 426
0.0099
LYS 427
0.0096
ALA 428
0.0064
ILE 429
0.0033
GLU 430
0.0043
ILE 431
0.0099
ASP 432
0.0108
ASN 433
0.0171
LYS 434
0.0149
CYS 435
0.0078
ASP 436
0.0138
PHE 437
0.0127
ALA 438
0.0121
TYR 439
0.0144
GLU 440
0.0142
THR 441
0.0149
MET 442
0.0117
GLY 443
0.0067
THR 444
0.0056
ILE 445
0.0021
GLU 446
0.0068
VAL 447
0.0077
GLN 448
0.0044
ARG 449
0.0075
GLY 450
0.0113
ASN 451
0.0140
MET 452
0.0175
GLU 453
0.0227
LYS 454
0.0137
ALA 455
0.0073
ILE 456
0.0084
ASP 457
0.0107
MET 458
0.0110
PHE 459
0.0082
ASN 460
0.0087
LYS 461
0.0120
ALA 462
0.0126
ILE 463
0.0075
ASN 464
0.0100
LEU 465
0.0097
ALA 466
0.0080
LYS 467
0.0089
SER 468
0.0081
GLU 469
0.0161
MET 470
0.0119
GLU 471
0.0066
MET 472
0.0059
ALA 473
0.0071
HIS 474
0.0023
LEU 475
0.0050
TYR 476
0.0053
SER 477
0.0068
LEU 478
0.0104
CYS 479
0.0087
ASP 480
0.0126
ALA 481
0.0161
ALA 482
0.0140
HIS 483
0.0160
ALA 484
0.0138
GLN 485
0.0142
THR 486
0.0155
GLU 487
0.0135
VAL 488
0.0063
ALA 489
0.0113
LYS 490
0.0190
LYS 491
0.0153
TYR 492
0.0091
GLY 493
0.0063
LEU 494
0.0026
LYS 495
0.0055
PRO 496
0.0072
PRO 497
0.0080
ILE 498
0.0081
LEU 499
0.0210
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.