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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 = 0.0442
SER 1
0.0179
LEU 2
0.0156
ASP 3
0.0129
ARG 4
0.0101
ALA 5
0.0078
GLN 6
0.0084
ALA 7
0.0059
ALA 8
0.0072
LYS 9
0.0093
ASN 10
0.0092
LYS 11
0.0100
GLY 12
0.0102
ASN 13
0.0079
LYS 14
0.0089
TYR 15
0.0112
PHE 16
0.0073
LYS 17
0.0078
ALA 18
0.0135
GLY 19
0.0101
LYS 20
0.0125
TYR 21
0.0092
GLU 22
0.0130
GLN 23
0.0143
ALA 24
0.0104
ILE 25
0.0103
GLN 26
0.0134
CYS 27
0.0104
TYR 28
0.0081
THR 29
0.0099
GLU 30
0.0060
ALA 31
0.0061
ILE 32
0.0064
SER 33
0.0044
LEU 34
0.0087
CYS 35
0.0104
PRO 36
0.0130
THR 37
0.0147
GLU 38
0.0162
LYS 39
0.0126
ASN 40
0.0087
VAL 41
0.0096
ASP 42
0.0082
LEU 43
0.0059
SER 44
0.0058
THR 45
0.0062
PHE 46
0.0046
TYR 47
0.0046
GLN 48
0.0047
ASN 49
0.0058
ARG 50
0.0062
ALA 51
0.0067
ALA 52
0.0067
ALA 53
0.0061
PHE 54
0.0074
GLU 55
0.0088
GLN 56
0.0046
LEU 57
0.0045
GLN 58
0.0097
LYS 59
0.0088
TRP 60
0.0093
LYS 61
0.0073
GLU 62
0.0076
VAL 63
0.0082
ALA 64
0.0060
GLN 65
0.0062
ASP 66
0.0062
CYS 67
0.0060
THR 68
0.0060
LYS 69
0.0064
ALA 70
0.0061
VAL 71
0.0070
GLU 72
0.0067
LEU 73
0.0051
ASN 74
0.0072
PRO 75
0.0091
LYS 76
0.0118
TYR 77
0.0112
VAL 78
0.0134
LYS 79
0.0125
ALA 80
0.0119
LEU 81
0.0097
PHE 82
0.0141
ARG 83
0.0117
ARG 84
0.0082
ALA 85
0.0097
LYS 86
0.0155
ALA 87
0.0120
HIS 88
0.0102
GLU 89
0.0164
LYS 90
0.0194
LEU 91
0.0164
ASP 92
0.0235
ASN 93
0.0150
LYS 94
0.0095
LYS 95
0.0086
GLU 96
0.0074
CYS 97
0.0074
LEU 98
0.0054
GLU 99
0.0025
ASP 100
0.0055
VAL 101
0.0066
THR 102
0.0026
ALA 103
0.0078
VAL 104
0.0118
CYS 105
0.0076
ILE 106
0.0156
LEU 107
0.0229
GLU 108
0.0249
GLY 109
0.0442
PHE 110
0.0334
GLN 111
0.0424
ASN 112
0.0159
GLN 113
0.0180
GLN 114
0.0342
SER 115
0.0123
MET 116
0.0160
LEU 117
0.0332
LEU 118
0.0162
ALA 119
0.0118
ASP 120
0.0195
LYS 121
0.0117
VAL 122
0.0087
LEU 123
0.0096
LYS 124
0.0052
LEU 125
0.0082
LEU 126
0.0097
GLY 127
0.0084
LYS 128
0.0085
GLU 129
0.0140
LYS 130
0.0140
ALA 131
0.0105
LYS 132
0.0134
GLU 133
0.0208
LYS 134
0.0145
TYR 135
0.0123
LYS 136
0.0232
ASN 137
0.0230
ARG 138
0.0165
GLU 139
0.0195
PRO 140
0.0173
LEU 141
0.0216
MET 142
0.0235
PRO 143
0.0214
SER 144
0.0187
PRO 145
0.0143
GLN 146
0.0118
PHE 147
0.0140
ILE 148
0.0150
LYS 149
0.0140
SER 150
0.0143
TYR 151
0.0061
PHE 152
0.0057
SER 153
0.0058
SER 154
0.0083
PHE 155
0.0092
THR 156
0.0102
ASP 157
0.0101
ASP 158
0.0071
ILE 159
0.0048
ILE 160
0.0012
SER 161
0.0028
GLN 162
0.0022
PRO 163
0.0125
MET 164
0.0097
LEU 165
0.0105
LYS 166
0.0289
GLY 167
0.0173
GLU 168
0.0113
LYS 169
0.0117
SER 170
0.0099
ASP 171
0.0100
GLU 172
0.0231
ASP 173
0.0327
LYS 174
0.0232
ASP 175
0.0313
LYS 176
0.0143
GLU 177
0.0171
GLY 178
0.0193
GLU 179
0.0090
ALA 180
0.0152
LEU 181
0.0173
GLU 182
0.0120
VAL 183
0.0112
LYS 184
0.0039
GLU 185
0.0033
ASN 186
0.0051
SER 187
0.0056
GLY 188
0.0061
TYR 189
0.0078
LEU 190
0.0087
LYS 191
0.0087
ALA 192
0.0114
LYS 193
0.0125
GLN 194
0.0120
TYR 195
0.0156
MET 196
0.0170
GLU 197
0.0191
GLU 198
0.0198
GLU 199
0.0197
ASN 200
0.0189
TYR 201
0.0185
ASP 202
0.0181
LYS 203
0.0132
ILE 204
0.0121
ILE 205
0.0085
SER 206
0.0058
GLU 207
0.0068
CYS 208
0.0078
SER 209
0.0068
LYS 210
0.0049
GLU 211
0.0073
ILE 212
0.0082
ASP 213
0.0078
ALA 214
0.0072
GLU 215
0.0100
GLY 216
0.0072
LYS 217
0.0091
TYR 218
0.0088
MET 219
0.0081
ALA 220
0.0058
GLU 221
0.0056
ALA 222
0.0057
LEU 223
0.0049
LEU 224
0.0051
LEU 225
0.0049
ARG 226
0.0060
ALA 227
0.0067
THR 228
0.0069
PHE 229
0.0094
TYR 230
0.0077
LEU 231
0.0114
LEU 232
0.0178
ILE 233
0.0176
GLY 234
0.0182
ASN 235
0.0092
ALA 236
0.0145
ASN 237
0.0140
ALA 238
0.0101
ALA 239
0.0102
LYS 240
0.0095
PRO 241
0.0075
ASP 242
0.0074
LEU 243
0.0069
ASP 244
0.0049
LYS 245
0.0048
VAL 246
0.0050
ILE 247
0.0070
SER 248
0.0041
LEU 249
0.0028
LYS 250
0.0087
GLU 251
0.0106
ALA 252
0.0111
ASN 253
0.0114
VAL 254
0.0117
LYS 255
0.0117
LEU 256
0.0101
ARG 257
0.0107
ALA 258
0.0128
ASN 259
0.0108
ALA 260
0.0127
LEU 261
0.0142
ILE 262
0.0119
LYS 263
0.0122
ARG 264
0.0136
GLY 265
0.0156
SER 266
0.0166
MET 267
0.0144
TYR 268
0.0145
MET 269
0.0112
GLN 270
0.0128
GLN 271
0.0154
GLN 272
0.0127
GLN 273
0.0142
PRO 274
0.0169
LEU 275
0.0185
LEU 276
0.0201
SER 277
0.0196
THR 278
0.0181
GLN 279
0.0209
ASP 280
0.0191
PHE 281
0.0165
ASN 282
0.0169
MET 283
0.0173
ALA 284
0.0167
ALA 285
0.0158
ASP 286
0.0173
ILE 287
0.0172
ASP 288
0.0157
PRO 289
0.0167
GLN 290
0.0163
ASN 291
0.0138
ALA 292
0.0073
ASP 293
0.0108
VAL 294
0.0115
TYR 295
0.0070
HIS 296
0.0066
HIS 297
0.0094
ARG 298
0.0105
GLY 299
0.0052
GLN 300
0.0095
LEU 301
0.0140
LYS 302
0.0088
ILE 303
0.0052
LEU 304
0.0147
LEU 305
0.0152
ASP 306
0.0071
GLN 307
0.0113
VAL 308
0.0110
GLU 309
0.0217
GLU 310
0.0174
ALA 311
0.0069
VAL 312
0.0159
ALA 313
0.0162
ASP 314
0.0086
PHE 315
0.0089
ASP 316
0.0143
GLU 317
0.0104
CYS 318
0.0043
ILE 319
0.0086
ARG 320
0.0078
LEU 321
0.0077
ARG 322
0.0127
PRO 323
0.0136
GLU 324
0.0195
SER 325
0.0179
ALA 326
0.0155
LEU 327
0.0130
ALA 328
0.0158
GLN 329
0.0142
ALA 330
0.0132
GLN 331
0.0166
LYS 332
0.0169
CYS 333
0.0218
PHE 334
0.0220
ALA 335
0.0199
LEU 336
0.0220
TYR 337
0.0218
ARG 338
0.0208
GLN 339
0.0209
ALA 340
0.0219
TYR 341
0.0156
THR 342
0.0168
GLY 343
0.0280
ASN 344
0.0189
ASN 345
0.0270
SER 346
0.0132
SER 347
0.0214
GLN 348
0.0269
ILE 349
0.0158
GLN 350
0.0152
ALA 351
0.0210
ALA 352
0.0188
MET 353
0.0152
LYS 354
0.0123
GLY 355
0.0076
PHE 356
0.0085
GLU 357
0.0091
GLU 358
0.0132
VAL 359
0.0083
ILE 360
0.0115
LYS 361
0.0282
LYS 362
0.0242
PHE 363
0.0139
PRO 364
0.0180
ARG 365
0.0247
CYS 366
0.0107
ALA 367
0.0138
GLU 368
0.0063
GLY 369
0.0052
TYR 370
0.0087
ALA 371
0.0121
LEU 372
0.0089
TYR 373
0.0108
ALA 374
0.0104
GLN 375
0.0104
ALA 376
0.0116
LEU 377
0.0123
THR 378
0.0115
ASP 379
0.0131
GLN 380
0.0119
GLN 381
0.0145
GLN 382
0.0153
PHE 383
0.0153
GLY 384
0.0175
LYS 385
0.0155
ALA 386
0.0117
ASP 387
0.0107
GLU 388
0.0094
MET 389
0.0106
TYR 390
0.0076
ASP 391
0.0083
LYS 392
0.0115
CYS 393
0.0135
ILE 394
0.0224
ASP 395
0.0168
LEU 396
0.0199
GLU 397
0.0239
PRO 398
0.0245
ASP 399
0.0224
ASN 400
0.0233
ALA 401
0.0198
THR 402
0.0197
THR 403
0.0230
TYR 404
0.0213
VAL 405
0.0176
HIS 406
0.0155
LYS 407
0.0158
GLY 408
0.0145
LEU 409
0.0115
LEU 410
0.0123
GLN 411
0.0129
LEU 412
0.0115
GLN 413
0.0139
TRP 414
0.0175
LYS 415
0.0199
GLN 416
0.0187
ASP 417
0.0116
LEU 418
0.0084
ASP 419
0.0152
ARG 420
0.0132
GLY 421
0.0113
LEU 422
0.0103
GLU 423
0.0218
LEU 424
0.0204
ILE 425
0.0139
SER 426
0.0165
LYS 427
0.0253
ALA 428
0.0172
ILE 429
0.0108
GLU 430
0.0254
ILE 431
0.0226
ASP 432
0.0085
ASN 433
0.0114
LYS 434
0.0138
CYS 435
0.0107
ASP 436
0.0170
PHE 437
0.0131
ALA 438
0.0052
TYR 439
0.0110
GLU 440
0.0112
THR 441
0.0060
MET 442
0.0061
GLY 443
0.0120
THR 444
0.0091
ILE 445
0.0082
GLU 446
0.0134
VAL 447
0.0165
GLN 448
0.0223
ARG 449
0.0172
GLY 450
0.0200
ASN 451
0.0229
MET 452
0.0220
GLU 453
0.0284
LYS 454
0.0231
ALA 455
0.0173
ILE 456
0.0198
ASP 457
0.0248
MET 458
0.0182
PHE 459
0.0164
ASN 460
0.0205
LYS 461
0.0238
ALA 462
0.0194
ILE 463
0.0196
ASN 464
0.0268
LEU 465
0.0289
ALA 466
0.0186
LYS 467
0.0203
SER 468
0.0175
GLU 469
0.0139
MET 470
0.0150
GLU 471
0.0142
MET 472
0.0132
ALA 473
0.0125
HIS 474
0.0121
LEU 475
0.0131
TYR 476
0.0115
SER 477
0.0101
LEU 478
0.0072
CYS 479
0.0094
ASP 480
0.0086
ALA 481
0.0060
ALA 482
0.0071
HIS 483
0.0080
ALA 484
0.0057
GLN 485
0.0050
THR 486
0.0057
GLU 487
0.0067
VAL 488
0.0082
ALA 489
0.0087
LYS 490
0.0116
LYS 491
0.0115
TYR 492
0.0109
GLY 493
0.0125
LEU 494
0.0123
LYS 495
0.0124
PRO 496
0.0136
PRO 497
0.0143
ILE 498
0.0220
LEU 499
0.0407
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.