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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 = 0.0450
SER 1
0.0198
LEU 2
0.0131
ASP 3
0.0126
ARG 4
0.0156
ALA 5
0.0107
GLN 6
0.0077
ALA 7
0.0096
ALA 8
0.0056
LYS 9
0.0053
ASN 10
0.0122
LYS 11
0.0110
GLY 12
0.0071
ASN 13
0.0149
LYS 14
0.0204
TYR 15
0.0153
PHE 16
0.0103
LYS 17
0.0218
ALA 18
0.0231
GLY 19
0.0112
LYS 20
0.0126
TYR 21
0.0045
GLU 22
0.0110
GLN 23
0.0124
ALA 24
0.0035
ILE 25
0.0066
GLN 26
0.0093
CYS 27
0.0029
TYR 28
0.0050
THR 29
0.0064
GLU 30
0.0032
ALA 31
0.0064
ILE 32
0.0067
SER 33
0.0079
LEU 34
0.0153
CYS 35
0.0133
PRO 36
0.0169
THR 37
0.0244
GLU 38
0.0275
LYS 39
0.0174
ASN 40
0.0158
VAL 41
0.0161
ASP 42
0.0086
LEU 43
0.0045
SER 44
0.0083
THR 45
0.0118
PHE 46
0.0080
TYR 47
0.0090
GLN 48
0.0129
ASN 49
0.0120
ARG 50
0.0117
ALA 51
0.0137
ALA 52
0.0150
ALA 53
0.0141
PHE 54
0.0150
GLU 55
0.0157
GLN 56
0.0169
LEU 57
0.0164
GLN 58
0.0157
LYS 59
0.0124
TRP 60
0.0098
LYS 61
0.0086
GLU 62
0.0098
VAL 63
0.0089
ALA 64
0.0043
GLN 65
0.0052
ASP 66
0.0074
CYS 67
0.0069
THR 68
0.0046
LYS 69
0.0039
ALA 70
0.0083
VAL 71
0.0103
GLU 72
0.0094
LEU 73
0.0096
ASN 74
0.0149
PRO 75
0.0166
LYS 76
0.0225
TYR 77
0.0192
VAL 78
0.0184
LYS 79
0.0182
ALA 80
0.0136
LEU 81
0.0121
PHE 82
0.0107
ARG 83
0.0089
ARG 84
0.0057
ALA 85
0.0065
LYS 86
0.0047
ALA 87
0.0032
HIS 88
0.0039
GLU 89
0.0042
LYS 90
0.0050
LEU 91
0.0062
ASP 92
0.0090
ASN 93
0.0093
LYS 94
0.0100
LYS 95
0.0125
GLU 96
0.0119
CYS 97
0.0100
LEU 98
0.0106
GLU 99
0.0139
ASP 100
0.0120
VAL 101
0.0129
THR 102
0.0155
ALA 103
0.0166
VAL 104
0.0160
CYS 105
0.0227
ILE 106
0.0252
LEU 107
0.0240
GLU 108
0.0272
GLY 109
0.0399
PHE 110
0.0390
GLN 111
0.0426
ASN 112
0.0270
GLN 113
0.0246
GLN 114
0.0144
SER 115
0.0147
MET 116
0.0244
LEU 117
0.0234
LEU 118
0.0133
ALA 119
0.0146
ASP 120
0.0179
LYS 121
0.0148
VAL 122
0.0105
LEU 123
0.0091
LYS 124
0.0103
LEU 125
0.0085
LEU 126
0.0070
GLY 127
0.0090
LYS 128
0.0084
GLU 129
0.0090
LYS 130
0.0115
ALA 131
0.0091
LYS 132
0.0139
GLU 133
0.0167
LYS 134
0.0147
TYR 135
0.0116
LYS 136
0.0194
ASN 137
0.0216
ARG 138
0.0176
GLU 139
0.0198
PRO 140
0.0166
LEU 141
0.0162
MET 142
0.0151
PRO 143
0.0166
SER 144
0.0173
PRO 145
0.0180
GLN 146
0.0181
PHE 147
0.0172
ILE 148
0.0160
LYS 149
0.0158
SER 150
0.0156
TYR 151
0.0095
PHE 152
0.0071
SER 153
0.0074
SER 154
0.0024
PHE 155
0.0039
THR 156
0.0048
ASP 157
0.0059
ASP 158
0.0051
ILE 159
0.0052
ILE 160
0.0028
SER 161
0.0040
GLN 162
0.0046
PRO 163
0.0056
MET 164
0.0055
LEU 165
0.0165
LYS 166
0.0343
GLY 167
0.0304
GLU 168
0.0141
LYS 169
0.0135
SER 170
0.0129
ASP 171
0.0153
GLU 172
0.0171
ASP 173
0.0165
LYS 174
0.0213
ASP 175
0.0217
LYS 176
0.0153
GLU 177
0.0176
GLY 178
0.0415
GLU 179
0.0284
ALA 180
0.0256
LEU 181
0.0272
GLU 182
0.0110
VAL 183
0.0203
LYS 184
0.0155
GLU 185
0.0146
ASN 186
0.0169
SER 187
0.0111
GLY 188
0.0058
TYR 189
0.0037
LEU 190
0.0061
LYS 191
0.0084
ALA 192
0.0062
LYS 193
0.0073
GLN 194
0.0116
TYR 195
0.0117
MET 196
0.0119
GLU 197
0.0142
GLU 198
0.0167
GLU 199
0.0170
ASN 200
0.0146
TYR 201
0.0137
ASP 202
0.0140
LYS 203
0.0092
ILE 204
0.0070
ILE 205
0.0077
SER 206
0.0059
GLU 207
0.0011
CYS 208
0.0035
SER 209
0.0085
LYS 210
0.0068
GLU 211
0.0090
ILE 212
0.0132
ASP 213
0.0164
ALA 214
0.0200
GLU 215
0.0239
GLY 216
0.0189
LYS 217
0.0126
TYR 218
0.0091
MET 219
0.0101
ALA 220
0.0085
GLU 221
0.0048
ALA 222
0.0047
LEU 223
0.0068
LEU 224
0.0048
LEU 225
0.0035
ARG 226
0.0063
ALA 227
0.0076
THR 228
0.0072
PHE 229
0.0087
TYR 230
0.0103
LEU 231
0.0115
LEU 232
0.0124
ILE 233
0.0125
GLY 234
0.0129
ASN 235
0.0122
ALA 236
0.0110
ASN 237
0.0116
ALA 238
0.0120
ALA 239
0.0095
LYS 240
0.0073
PRO 241
0.0099
ASP 242
0.0082
LEU 243
0.0060
ASP 244
0.0082
LYS 245
0.0087
VAL 246
0.0065
ILE 247
0.0068
SER 248
0.0119
LEU 249
0.0114
LYS 250
0.0230
GLU 251
0.0244
ALA 252
0.0144
ASN 253
0.0082
VAL 254
0.0049
LYS 255
0.0069
LEU 256
0.0037
ARG 257
0.0035
ALA 258
0.0034
ASN 259
0.0027
ALA 260
0.0023
LEU 261
0.0029
ILE 262
0.0021
LYS 263
0.0035
ARG 264
0.0036
GLY 265
0.0085
SER 266
0.0118
MET 267
0.0100
TYR 268
0.0138
MET 269
0.0176
GLN 270
0.0178
GLN 271
0.0176
GLN 272
0.0212
GLN 273
0.0192
PRO 274
0.0245
LEU 275
0.0252
LEU 276
0.0198
SER 277
0.0162
THR 278
0.0170
GLN 279
0.0182
ASP 280
0.0113
PHE 281
0.0088
ASN 282
0.0136
MET 283
0.0141
ALA 284
0.0090
ALA 285
0.0117
ASP 286
0.0170
ILE 287
0.0136
ASP 288
0.0131
PRO 289
0.0164
GLN 290
0.0166
ASN 291
0.0104
ALA 292
0.0078
ASP 293
0.0052
VAL 294
0.0020
TYR 295
0.0025
HIS 296
0.0054
HIS 297
0.0061
ARG 298
0.0075
GLY 299
0.0075
GLN 300
0.0141
LEU 301
0.0184
LYS 302
0.0167
ILE 303
0.0190
LEU 304
0.0284
LEU 305
0.0292
ASP 306
0.0261
GLN 307
0.0198
VAL 308
0.0116
GLU 309
0.0084
GLU 310
0.0114
ALA 311
0.0078
VAL 312
0.0025
ALA 313
0.0050
ASP 314
0.0015
PHE 315
0.0057
ASP 316
0.0083
GLU 317
0.0095
CYS 318
0.0092
ILE 319
0.0135
ARG 320
0.0163
LEU 321
0.0161
ARG 322
0.0157
PRO 323
0.0190
GLU 324
0.0214
SER 325
0.0185
ALA 326
0.0172
LEU 327
0.0164
ALA 328
0.0153
GLN 329
0.0132
ALA 330
0.0135
GLN 331
0.0154
LYS 332
0.0124
CYS 333
0.0133
PHE 334
0.0129
ALA 335
0.0171
LEU 336
0.0168
TYR 337
0.0115
ARG 338
0.0173
GLN 339
0.0228
ALA 340
0.0174
TYR 341
0.0193
THR 342
0.0337
GLY 343
0.0450
ASN 344
0.0324
ASN 345
0.0132
SER 346
0.0171
SER 347
0.0292
GLN 348
0.0259
ILE 349
0.0096
GLN 350
0.0310
ALA 351
0.0355
ALA 352
0.0139
MET 353
0.0129
LYS 354
0.0252
GLY 355
0.0166
PHE 356
0.0090
GLU 357
0.0150
GLU 358
0.0146
VAL 359
0.0103
ILE 360
0.0054
LYS 361
0.0067
LYS 362
0.0092
PHE 363
0.0091
PRO 364
0.0059
ARG 365
0.0074
CYS 366
0.0085
ALA 367
0.0058
GLU 368
0.0100
GLY 369
0.0074
TYR 370
0.0039
ALA 371
0.0080
LEU 372
0.0084
TYR 373
0.0077
ALA 374
0.0119
GLN 375
0.0155
ALA 376
0.0181
LEU 377
0.0203
THR 378
0.0240
ASP 379
0.0318
GLN 380
0.0336
GLN 381
0.0400
GLN 382
0.0285
PHE 383
0.0211
GLY 384
0.0215
LYS 385
0.0202
ALA 386
0.0129
ASP 387
0.0077
GLU 388
0.0109
MET 389
0.0066
TYR 390
0.0037
ASP 391
0.0047
LYS 392
0.0039
CYS 393
0.0020
ILE 394
0.0028
ASP 395
0.0027
LEU 396
0.0023
GLU 397
0.0050
PRO 398
0.0047
ASP 399
0.0065
ASN 400
0.0050
ALA 401
0.0044
THR 402
0.0064
THR 403
0.0043
TYR 404
0.0040
VAL 405
0.0067
HIS 406
0.0065
LYS 407
0.0044
GLY 408
0.0066
LEU 409
0.0099
LEU 410
0.0062
GLN 411
0.0054
LEU 412
0.0134
GLN 413
0.0131
TRP 414
0.0080
LYS 415
0.0079
GLN 416
0.0163
ASP 417
0.0184
LEU 418
0.0223
ASP 419
0.0215
ARG 420
0.0162
GLY 421
0.0148
LEU 422
0.0156
GLU 423
0.0128
LEU 424
0.0078
ILE 425
0.0091
SER 426
0.0093
LYS 427
0.0040
ALA 428
0.0043
ILE 429
0.0061
GLU 430
0.0024
ILE 431
0.0043
ASP 432
0.0075
ASN 433
0.0072
LYS 434
0.0109
CYS 435
0.0083
ASP 436
0.0089
PHE 437
0.0076
ALA 438
0.0069
TYR 439
0.0098
GLU 440
0.0109
THR 441
0.0101
MET 442
0.0135
GLY 443
0.0167
THR 444
0.0174
ILE 445
0.0185
GLU 446
0.0198
VAL 447
0.0213
GLN 448
0.0249
ARG 449
0.0242
GLY 450
0.0252
ASN 451
0.0249
MET 452
0.0212
GLU 453
0.0242
LYS 454
0.0216
ALA 455
0.0194
ILE 456
0.0190
ASP 457
0.0192
MET 458
0.0152
PHE 459
0.0141
ASN 460
0.0146
LYS 461
0.0130
ALA 462
0.0097
ILE 463
0.0109
ASN 464
0.0131
LEU 465
0.0100
ALA 466
0.0073
LYS 467
0.0081
SER 468
0.0066
GLU 469
0.0072
MET 470
0.0096
GLU 471
0.0077
MET 472
0.0068
ALA 473
0.0091
HIS 474
0.0084
LEU 475
0.0083
TYR 476
0.0101
SER 477
0.0115
LEU 478
0.0117
CYS 479
0.0117
ASP 480
0.0104
ALA 481
0.0087
ALA 482
0.0102
HIS 483
0.0117
ALA 484
0.0112
GLN 485
0.0108
THR 486
0.0142
GLU 487
0.0198
VAL 488
0.0175
ALA 489
0.0203
LYS 490
0.0252
LYS 491
0.0229
TYR 492
0.0223
GLY 493
0.0264
LEU 494
0.0212
LYS 495
0.0181
PRO 496
0.0114
PRO 497
0.0168
ILE 498
0.0220
LEU 499
0.0246
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.