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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 = 0.0621
SER 1
0.0158
LEU 2
0.0063
ASP 3
0.0204
ARG 4
0.0213
ALA 5
0.0117
GLN 6
0.0127
ALA 7
0.0162
ALA 8
0.0120
LYS 9
0.0072
ASN 10
0.0107
LYS 11
0.0071
GLY 12
0.0020
ASN 13
0.0081
LYS 14
0.0085
TYR 15
0.0079
PHE 16
0.0102
LYS 17
0.0176
ALA 18
0.0199
GLY 19
0.0188
LYS 20
0.0158
TYR 21
0.0117
GLU 22
0.0127
GLN 23
0.0090
ALA 24
0.0043
ILE 25
0.0052
GLN 26
0.0071
CYS 27
0.0047
TYR 28
0.0045
THR 29
0.0084
GLU 30
0.0107
ALA 31
0.0076
ILE 32
0.0081
SER 33
0.0143
LEU 34
0.0178
CYS 35
0.0101
PRO 36
0.0162
THR 37
0.0337
GLU 38
0.0402
LYS 39
0.0279
ASN 40
0.0228
VAL 41
0.0211
ASP 42
0.0136
LEU 43
0.0088
SER 44
0.0082
THR 45
0.0073
PHE 46
0.0026
TYR 47
0.0024
GLN 48
0.0026
ASN 49
0.0016
ARG 50
0.0024
ALA 51
0.0026
ALA 52
0.0036
ALA 53
0.0049
PHE 54
0.0044
GLU 55
0.0039
GLN 56
0.0074
LEU 57
0.0082
GLN 58
0.0023
LYS 59
0.0038
TRP 60
0.0048
LYS 61
0.0066
GLU 62
0.0046
VAL 63
0.0029
ALA 64
0.0052
GLN 65
0.0043
ASP 66
0.0014
CYS 67
0.0026
THR 68
0.0025
LYS 69
0.0024
ALA 70
0.0030
VAL 71
0.0014
GLU 72
0.0050
LEU 73
0.0084
ASN 74
0.0069
PRO 75
0.0031
LYS 76
0.0045
TYR 77
0.0055
VAL 78
0.0074
LYS 79
0.0078
ALA 80
0.0045
LEU 81
0.0061
PHE 82
0.0083
ARG 83
0.0068
ARG 84
0.0069
ALA 85
0.0097
LYS 86
0.0100
ALA 87
0.0089
HIS 88
0.0104
GLU 89
0.0116
LYS 90
0.0115
LEU 91
0.0108
ASP 92
0.0122
ASN 93
0.0111
LYS 94
0.0082
LYS 95
0.0081
GLU 96
0.0099
CYS 97
0.0101
LEU 98
0.0090
GLU 99
0.0091
ASP 100
0.0089
VAL 101
0.0093
THR 102
0.0090
ALA 103
0.0080
VAL 104
0.0082
CYS 105
0.0097
ILE 106
0.0084
LEU 107
0.0069
GLU 108
0.0087
GLY 109
0.0095
PHE 110
0.0115
GLN 111
0.0126
ASN 112
0.0096
GLN 113
0.0103
GLN 114
0.0091
SER 115
0.0082
MET 116
0.0099
LEU 117
0.0098
LEU 118
0.0091
ALA 119
0.0081
ASP 120
0.0059
LYS 121
0.0066
VAL 122
0.0060
LEU 123
0.0040
LYS 124
0.0039
LEU 125
0.0026
LEU 126
0.0028
GLY 127
0.0063
LYS 128
0.0117
GLU 129
0.0132
LYS 130
0.0123
ALA 131
0.0120
LYS 132
0.0206
GLU 133
0.0209
LYS 134
0.0161
TYR 135
0.0139
LYS 136
0.0239
ASN 137
0.0237
ARG 138
0.0143
GLU 139
0.0137
PRO 140
0.0096
LEU 141
0.0125
MET 142
0.0192
PRO 143
0.0191
SER 144
0.0185
PRO 145
0.0164
GLN 146
0.0165
PHE 147
0.0180
ILE 148
0.0168
LYS 149
0.0151
SER 150
0.0168
TYR 151
0.0145
PHE 152
0.0113
SER 153
0.0125
SER 154
0.0111
PHE 155
0.0101
THR 156
0.0110
ASP 157
0.0089
ASP 158
0.0074
ILE 159
0.0060
ILE 160
0.0053
SER 161
0.0073
GLN 162
0.0038
PRO 163
0.0190
MET 164
0.0210
LEU 165
0.0354
LYS 166
0.0610
GLY 167
0.0387
GLU 168
0.0167
LYS 169
0.0385
SER 170
0.0348
ASP 171
0.0371
GLU 172
0.0480
ASP 173
0.0444
LYS 174
0.0486
ASP 175
0.0583
LYS 176
0.0271
GLU 177
0.0508
GLY 178
0.0400
GLU 179
0.0621
ALA 180
0.0591
LEU 181
0.0356
GLU 182
0.0343
VAL 183
0.0436
LYS 184
0.0428
GLU 185
0.0210
ASN 186
0.0078
SER 187
0.0121
GLY 188
0.0112
TYR 189
0.0101
LEU 190
0.0124
LYS 191
0.0140
ALA 192
0.0128
LYS 193
0.0126
GLN 194
0.0136
TYR 195
0.0151
MET 196
0.0117
GLU 197
0.0120
GLU 198
0.0164
GLU 199
0.0149
ASN 200
0.0197
TYR 201
0.0177
ASP 202
0.0214
LYS 203
0.0201
ILE 204
0.0157
ILE 205
0.0157
SER 206
0.0184
GLU 207
0.0163
CYS 208
0.0136
SER 209
0.0154
LYS 210
0.0172
GLU 211
0.0147
ILE 212
0.0137
ASP 213
0.0179
ALA 214
0.0187
GLU 215
0.0164
GLY 216
0.0149
LYS 217
0.0113
TYR 218
0.0103
MET 219
0.0102
ALA 220
0.0062
GLU 221
0.0069
ALA 222
0.0091
LEU 223
0.0076
LEU 224
0.0071
LEU 225
0.0095
ARG 226
0.0113
ALA 227
0.0104
THR 228
0.0120
PHE 229
0.0134
TYR 230
0.0126
LEU 231
0.0131
LEU 232
0.0150
ILE 233
0.0129
GLY 234
0.0097
ASN 235
0.0086
ALA 236
0.0079
ASN 237
0.0048
ALA 238
0.0081
ALA 239
0.0090
LYS 240
0.0066
PRO 241
0.0052
ASP 242
0.0059
LEU 243
0.0059
ASP 244
0.0045
LYS 245
0.0031
VAL 246
0.0036
ILE 247
0.0039
SER 248
0.0038
LEU 249
0.0043
LYS 250
0.0099
GLU 251
0.0118
ALA 252
0.0068
ASN 253
0.0050
VAL 254
0.0053
LYS 255
0.0080
LEU 256
0.0060
ARG 257
0.0051
ALA 258
0.0075
ASN 259
0.0080
ALA 260
0.0073
LEU 261
0.0074
ILE 262
0.0087
LYS 263
0.0086
ARG 264
0.0079
GLY 265
0.0083
SER 266
0.0091
MET 267
0.0097
TYR 268
0.0107
MET 269
0.0122
GLN 270
0.0137
GLN 271
0.0147
GLN 272
0.0158
GLN 273
0.0125
PRO 274
0.0104
LEU 275
0.0090
LEU 276
0.0094
SER 277
0.0087
THR 278
0.0078
GLN 279
0.0086
ASP 280
0.0081
PHE 281
0.0079
ASN 282
0.0088
MET 283
0.0083
ALA 284
0.0088
ALA 285
0.0101
ASP 286
0.0097
ILE 287
0.0094
ASP 288
0.0107
PRO 289
0.0137
GLN 290
0.0154
ASN 291
0.0123
ALA 292
0.0109
ASP 293
0.0090
VAL 294
0.0079
TYR 295
0.0076
HIS 296
0.0055
HIS 297
0.0035
ARG 298
0.0030
GLY 299
0.0050
GLN 300
0.0049
LEU 301
0.0080
LYS 302
0.0103
ILE 303
0.0133
LEU 304
0.0168
LEU 305
0.0171
ASP 306
0.0217
GLN 307
0.0180
VAL 308
0.0144
GLU 309
0.0159
GLU 310
0.0144
ALA 311
0.0095
VAL 312
0.0087
ALA 313
0.0119
ASP 314
0.0078
PHE 315
0.0046
ASP 316
0.0096
GLU 317
0.0112
CYS 318
0.0084
ILE 319
0.0081
ARG 320
0.0140
LEU 321
0.0153
ARG 322
0.0129
PRO 323
0.0112
GLU 324
0.0113
SER 325
0.0069
ALA 326
0.0084
LEU 327
0.0077
ALA 328
0.0047
GLN 329
0.0046
ALA 330
0.0086
GLN 331
0.0090
LYS 332
0.0066
CYS 333
0.0088
PHE 334
0.0115
ALA 335
0.0115
LEU 336
0.0110
TYR 337
0.0105
ARG 338
0.0106
GLN 339
0.0111
ALA 340
0.0131
TYR 341
0.0101
THR 342
0.0104
GLY 343
0.0172
ASN 344
0.0173
ASN 345
0.0210
SER 346
0.0181
SER 347
0.0211
GLN 348
0.0196
ILE 349
0.0127
GLN 350
0.0124
ALA 351
0.0155
ALA 352
0.0127
MET 353
0.0093
LYS 354
0.0096
GLY 355
0.0104
PHE 356
0.0101
GLU 357
0.0089
GLU 358
0.0080
VAL 359
0.0095
ILE 360
0.0097
LYS 361
0.0092
LYS 362
0.0079
PHE 363
0.0099
PRO 364
0.0128
ARG 365
0.0191
CYS 366
0.0171
ALA 367
0.0158
GLU 368
0.0162
GLY 369
0.0137
TYR 370
0.0113
ALA 371
0.0125
LEU 372
0.0127
TYR 373
0.0096
ALA 374
0.0070
GLN 375
0.0101
ALA 376
0.0099
LEU 377
0.0060
THR 378
0.0096
ASP 379
0.0125
GLN 380
0.0105
GLN 381
0.0132
GLN 382
0.0117
PHE 383
0.0125
GLY 384
0.0152
LYS 385
0.0095
ALA 386
0.0046
ASP 387
0.0079
GLU 388
0.0105
MET 389
0.0086
TYR 390
0.0081
ASP 391
0.0110
LYS 392
0.0143
CYS 393
0.0141
ILE 394
0.0139
ASP 395
0.0184
LEU 396
0.0210
GLU 397
0.0170
PRO 398
0.0134
ASP 399
0.0126
ASN 400
0.0145
ALA 401
0.0110
THR 402
0.0101
THR 403
0.0096
TYR 404
0.0065
VAL 405
0.0076
HIS 406
0.0074
LYS 407
0.0029
GLY 408
0.0057
LEU 409
0.0121
LEU 410
0.0103
GLN 411
0.0131
LEU 412
0.0202
GLN 413
0.0240
TRP 414
0.0235
LYS 415
0.0294
GLN 416
0.0314
ASP 417
0.0244
LEU 418
0.0153
ASP 419
0.0106
ARG 420
0.0087
GLY 421
0.0083
LEU 422
0.0074
GLU 423
0.0022
LEU 424
0.0028
ILE 425
0.0062
SER 426
0.0062
LYS 427
0.0052
ALA 428
0.0069
ILE 429
0.0081
GLU 430
0.0077
ILE 431
0.0079
ASP 432
0.0086
ASN 433
0.0096
LYS 434
0.0090
CYS 435
0.0070
ASP 436
0.0076
PHE 437
0.0083
ALA 438
0.0087
TYR 439
0.0096
GLU 440
0.0104
THR 441
0.0093
MET 442
0.0106
GLY 443
0.0118
THR 444
0.0119
ILE 445
0.0124
GLU 446
0.0120
VAL 447
0.0113
GLN 448
0.0133
ARG 449
0.0124
GLY 450
0.0112
ASN 451
0.0112
MET 452
0.0103
GLU 453
0.0114
LYS 454
0.0111
ALA 455
0.0108
ILE 456
0.0103
ASP 457
0.0105
MET 458
0.0099
PHE 459
0.0099
ASN 460
0.0092
LYS 461
0.0091
ALA 462
0.0078
ILE 463
0.0065
ASN 464
0.0084
LEU 465
0.0068
ALA 466
0.0038
LYS 467
0.0046
SER 468
0.0079
GLU 469
0.0128
MET 470
0.0152
GLU 471
0.0106
MET 472
0.0078
ALA 473
0.0087
HIS 474
0.0080
LEU 475
0.0065
TYR 476
0.0052
SER 477
0.0056
LEU 478
0.0069
CYS 479
0.0045
ASP 480
0.0029
ALA 481
0.0054
ALA 482
0.0049
HIS 483
0.0035
ALA 484
0.0063
GLN 485
0.0070
THR 486
0.0068
GLU 487
0.0075
VAL 488
0.0081
ALA 489
0.0086
LYS 490
0.0087
LYS 491
0.0081
TYR 492
0.0079
GLY 493
0.0083
LEU 494
0.0077
LYS 495
0.0079
PRO 496
0.0070
PRO 497
0.0093
ILE 498
0.0113
LEU 499
0.0167
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.