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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 = 0.0634
SER 1
0.0390
LEU 2
0.0223
ASP 3
0.0301
ARG 4
0.0188
ALA 5
0.0070
GLN 6
0.0137
ALA 7
0.0108
ALA 8
0.0135
LYS 9
0.0172
ASN 10
0.0149
LYS 11
0.0158
GLY 12
0.0155
ASN 13
0.0165
LYS 14
0.0140
TYR 15
0.0108
PHE 16
0.0137
LYS 17
0.0269
ALA 18
0.0279
GLY 19
0.0231
LYS 20
0.0170
TYR 21
0.0109
GLU 22
0.0157
GLN 23
0.0138
ALA 24
0.0106
ILE 25
0.0123
GLN 26
0.0159
CYS 27
0.0167
TYR 28
0.0168
THR 29
0.0172
GLU 30
0.0141
ALA 31
0.0125
ILE 32
0.0158
SER 33
0.0174
LEU 34
0.0201
CYS 35
0.0116
PRO 36
0.0207
THR 37
0.0329
GLU 38
0.0185
LYS 39
0.0022
ASN 40
0.0168
VAL 41
0.0179
ASP 42
0.0138
LEU 43
0.0171
SER 44
0.0175
THR 45
0.0187
PHE 46
0.0171
TYR 47
0.0151
GLN 48
0.0139
ASN 49
0.0155
ARG 50
0.0141
ALA 51
0.0121
ALA 52
0.0084
ALA 53
0.0062
PHE 54
0.0075
GLU 55
0.0054
GLN 56
0.0082
LEU 57
0.0131
GLN 58
0.0134
LYS 59
0.0137
TRP 60
0.0098
LYS 61
0.0130
GLU 62
0.0119
VAL 63
0.0054
ALA 64
0.0077
GLN 65
0.0107
ASP 66
0.0103
CYS 67
0.0044
THR 68
0.0068
LYS 69
0.0091
ALA 70
0.0073
VAL 71
0.0055
GLU 72
0.0087
LEU 73
0.0079
ASN 74
0.0051
PRO 75
0.0070
LYS 76
0.0096
TYR 77
0.0082
VAL 78
0.0183
LYS 79
0.0191
ALA 80
0.0122
LEU 81
0.0179
PHE 82
0.0177
ARG 83
0.0146
ARG 84
0.0142
ALA 85
0.0163
LYS 86
0.0112
ALA 87
0.0086
HIS 88
0.0112
GLU 89
0.0072
LYS 90
0.0079
LEU 91
0.0142
ASP 92
0.0254
ASN 93
0.0271
LYS 94
0.0231
LYS 95
0.0327
GLU 96
0.0301
CYS 97
0.0171
LEU 98
0.0174
GLU 99
0.0219
ASP 100
0.0214
VAL 101
0.0184
THR 102
0.0144
ALA 103
0.0196
VAL 104
0.0199
CYS 105
0.0156
ILE 106
0.0091
LEU 107
0.0210
GLU 108
0.0231
GLY 109
0.0351
PHE 110
0.0271
GLN 111
0.0397
ASN 112
0.0254
GLN 113
0.0259
GLN 114
0.0196
SER 115
0.0164
MET 116
0.0213
LEU 117
0.0239
LEU 118
0.0120
ALA 119
0.0140
ASP 120
0.0119
LYS 121
0.0072
VAL 122
0.0110
LEU 123
0.0117
LYS 124
0.0148
LEU 125
0.0242
LEU 126
0.0259
GLY 127
0.0175
LYS 128
0.0243
GLU 129
0.0318
LYS 130
0.0214
ALA 131
0.0186
LYS 132
0.0269
GLU 133
0.0194
LYS 134
0.0125
TYR 135
0.0168
LYS 136
0.0316
ASN 137
0.0327
ARG 138
0.0288
GLU 139
0.0239
PRO 140
0.0175
LEU 141
0.0156
MET 142
0.0068
PRO 143
0.0031
SER 144
0.0058
PRO 145
0.0086
GLN 146
0.0102
PHE 147
0.0079
ILE 148
0.0071
LYS 149
0.0136
SER 150
0.0161
TYR 151
0.0153
PHE 152
0.0142
SER 153
0.0163
SER 154
0.0152
PHE 155
0.0134
THR 156
0.0141
ASP 157
0.0141
ASP 158
0.0137
ILE 159
0.0159
ILE 160
0.0107
SER 161
0.0145
GLN 162
0.0169
PRO 163
0.0200
MET 164
0.0185
LEU 165
0.0423
LYS 166
0.0160
GLY 167
0.0169
GLU 168
0.0197
LYS 169
0.0112
SER 170
0.0197
ASP 171
0.0136
GLU 172
0.0093
ASP 173
0.0072
LYS 174
0.0095
ASP 175
0.0167
LYS 176
0.0009
GLU 177
0.0195
GLY 178
0.0316
GLU 179
0.0344
ALA 180
0.0300
LEU 181
0.0266
GLU 182
0.0162
VAL 183
0.0165
LYS 184
0.0123
GLU 185
0.0153
ASN 186
0.0159
SER 187
0.0060
GLY 188
0.0050
TYR 189
0.0027
LEU 190
0.0057
LYS 191
0.0054
ALA 192
0.0060
LYS 193
0.0044
GLN 194
0.0063
TYR 195
0.0063
MET 196
0.0047
GLU 197
0.0069
GLU 198
0.0083
GLU 199
0.0123
ASN 200
0.0113
TYR 201
0.0078
ASP 202
0.0096
LYS 203
0.0081
ILE 204
0.0045
ILE 205
0.0024
SER 206
0.0036
GLU 207
0.0033
CYS 208
0.0023
SER 209
0.0031
LYS 210
0.0033
GLU 211
0.0048
ILE 212
0.0067
ASP 213
0.0087
ALA 214
0.0153
GLU 215
0.0154
GLY 216
0.0107
LYS 217
0.0045
TYR 218
0.0022
MET 219
0.0055
ALA 220
0.0052
GLU 221
0.0055
ALA 222
0.0055
LEU 223
0.0058
LEU 224
0.0070
LEU 225
0.0052
ARG 226
0.0058
ALA 227
0.0064
THR 228
0.0068
PHE 229
0.0037
TYR 230
0.0039
LEU 231
0.0044
LEU 232
0.0014
ILE 233
0.0046
GLY 234
0.0063
ASN 235
0.0030
ALA 236
0.0051
ASN 237
0.0081
ALA 238
0.0078
ALA 239
0.0077
LYS 240
0.0078
PRO 241
0.0075
ASP 242
0.0076
LEU 243
0.0076
ASP 244
0.0068
LYS 245
0.0062
VAL 246
0.0057
ILE 247
0.0045
SER 248
0.0086
LEU 249
0.0082
LYS 250
0.0232
GLU 251
0.0202
ALA 252
0.0120
ASN 253
0.0175
VAL 254
0.0144
LYS 255
0.0142
LEU 256
0.0120
ARG 257
0.0066
ALA 258
0.0082
ASN 259
0.0101
ALA 260
0.0097
LEU 261
0.0066
ILE 262
0.0088
LYS 263
0.0122
ARG 264
0.0120
GLY 265
0.0114
SER 266
0.0130
MET 267
0.0153
TYR 268
0.0158
MET 269
0.0111
GLN 270
0.0138
GLN 271
0.0182
GLN 272
0.0149
GLN 273
0.0180
PRO 274
0.0141
LEU 275
0.0204
LEU 276
0.0198
SER 277
0.0122
THR 278
0.0096
GLN 279
0.0137
ASP 280
0.0088
PHE 281
0.0044
ASN 282
0.0055
MET 283
0.0034
ALA 284
0.0022
ALA 285
0.0050
ASP 286
0.0090
ILE 287
0.0092
ASP 288
0.0108
PRO 289
0.0149
GLN 290
0.0176
ASN 291
0.0117
ALA 292
0.0083
ASP 293
0.0080
VAL 294
0.0048
TYR 295
0.0045
HIS 296
0.0039
HIS 297
0.0048
ARG 298
0.0011
GLY 299
0.0016
GLN 300
0.0021
LEU 301
0.0057
LYS 302
0.0089
ILE 303
0.0130
LEU 304
0.0208
LEU 305
0.0223
ASP 306
0.0297
GLN 307
0.0178
VAL 308
0.0116
GLU 309
0.0098
GLU 310
0.0100
ALA 311
0.0047
VAL 312
0.0048
ALA 313
0.0051
ASP 314
0.0049
PHE 315
0.0061
ASP 316
0.0108
GLU 317
0.0115
CYS 318
0.0084
ILE 319
0.0110
ARG 320
0.0167
LEU 321
0.0165
ARG 322
0.0149
PRO 323
0.0163
GLU 324
0.0115
SER 325
0.0076
ALA 326
0.0058
LEU 327
0.0034
ALA 328
0.0053
GLN 329
0.0087
ALA 330
0.0080
GLN 331
0.0059
LYS 332
0.0068
CYS 333
0.0085
PHE 334
0.0068
ALA 335
0.0055
LEU 336
0.0052
TYR 337
0.0051
ARG 338
0.0080
GLN 339
0.0069
ALA 340
0.0070
TYR 341
0.0088
THR 342
0.0112
GLY 343
0.0144
ASN 344
0.0128
ASN 345
0.0076
SER 346
0.0074
SER 347
0.0105
GLN 348
0.0086
ILE 349
0.0064
GLN 350
0.0107
ALA 351
0.0105
ALA 352
0.0046
MET 353
0.0062
LYS 354
0.0073
GLY 355
0.0059
PHE 356
0.0067
GLU 357
0.0077
GLU 358
0.0107
VAL 359
0.0092
ILE 360
0.0093
LYS 361
0.0158
LYS 362
0.0129
PHE 363
0.0076
PRO 364
0.0080
ARG 365
0.0058
CYS 366
0.0063
ALA 367
0.0077
GLU 368
0.0077
GLY 369
0.0076
TYR 370
0.0057
ALA 371
0.0054
LEU 372
0.0052
TYR 373
0.0040
ALA 374
0.0036
GLN 375
0.0039
ALA 376
0.0033
LEU 377
0.0026
THR 378
0.0011
ASP 379
0.0035
GLN 380
0.0044
GLN 381
0.0043
GLN 382
0.0078
PHE 383
0.0082
GLY 384
0.0108
LYS 385
0.0056
ALA 386
0.0048
ASP 387
0.0067
GLU 388
0.0058
MET 389
0.0049
TYR 390
0.0069
ASP 391
0.0082
LYS 392
0.0073
CYS 393
0.0099
ILE 394
0.0132
ASP 395
0.0110
LEU 396
0.0110
GLU 397
0.0158
PRO 398
0.0157
ASP 399
0.0169
ASN 400
0.0177
ALA 401
0.0145
THR 402
0.0151
THR 403
0.0146
TYR 404
0.0116
VAL 405
0.0105
HIS 406
0.0117
LYS 407
0.0096
GLY 408
0.0087
LEU 409
0.0095
LEU 410
0.0093
GLN 411
0.0094
LEU 412
0.0111
GLN 413
0.0113
TRP 414
0.0119
LYS 415
0.0170
GLN 416
0.0186
ASP 417
0.0157
LEU 418
0.0155
ASP 419
0.0152
ARG 420
0.0106
GLY 421
0.0095
LEU 422
0.0092
GLU 423
0.0091
LEU 424
0.0072
ILE 425
0.0069
SER 426
0.0066
LYS 427
0.0080
ALA 428
0.0089
ILE 429
0.0058
GLU 430
0.0076
ILE 431
0.0110
ASP 432
0.0093
ASN 433
0.0050
LYS 434
0.0035
CYS 435
0.0067
ASP 436
0.0054
PHE 437
0.0096
ALA 438
0.0092
TYR 439
0.0076
GLU 440
0.0084
THR 441
0.0098
MET 442
0.0089
GLY 443
0.0098
THR 444
0.0098
ILE 445
0.0083
GLU 446
0.0096
VAL 447
0.0094
GLN 448
0.0103
ARG 449
0.0091
GLY 450
0.0132
ASN 451
0.0110
MET 452
0.0106
GLU 453
0.0132
LYS 454
0.0124
ALA 455
0.0095
ILE 456
0.0076
ASP 457
0.0098
MET 458
0.0090
PHE 459
0.0067
ASN 460
0.0053
LYS 461
0.0068
ALA 462
0.0054
ILE 463
0.0022
ASN 464
0.0043
LEU 465
0.0058
ALA 466
0.0078
LYS 467
0.0106
SER 468
0.0115
GLU 469
0.0185
MET 470
0.0137
GLU 471
0.0101
MET 472
0.0097
ALA 473
0.0122
HIS 474
0.0080
LEU 475
0.0030
TYR 476
0.0073
SER 477
0.0070
LEU 478
0.0029
CYS 479
0.0048
ASP 480
0.0077
ALA 481
0.0033
ALA 482
0.0040
HIS 483
0.0031
ALA 484
0.0092
GLN 485
0.0086
THR 486
0.0157
GLU 487
0.0273
VAL 488
0.0130
ALA 489
0.0181
LYS 490
0.0361
LYS 491
0.0281
TYR 492
0.0084
GLY 493
0.0331
LEU 494
0.0265
LYS 495
0.0634
PRO 496
0.0248
PRO 497
0.0217
THR 498
0.0181
LEU 499
0.0280
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.