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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 = 0.0428
SER 1
0.0275
LEU 2
0.0132
ASP 3
0.0088
ARG 4
0.0259
ALA 5
0.0088
GLN 6
0.0113
ALA 7
0.0092
ALA 8
0.0082
LYS 9
0.0072
ASN 10
0.0110
LYS 11
0.0083
GLY 12
0.0075
ASN 13
0.0151
LYS 14
0.0164
TYR 15
0.0079
PHE 16
0.0085
LYS 17
0.0137
ALA 18
0.0057
GLY 19
0.0105
LYS 20
0.0082
TYR 21
0.0129
GLU 22
0.0114
GLN 23
0.0047
ALA 24
0.0053
ILE 25
0.0072
GLN 26
0.0050
CYS 27
0.0056
TYR 28
0.0068
THR 29
0.0066
GLU 30
0.0065
ALA 31
0.0050
ILE 32
0.0036
SER 33
0.0052
LEU 34
0.0075
CYS 35
0.0088
PRO 36
0.0119
THR 37
0.0251
GLU 38
0.0314
LYS 39
0.0226
ASN 40
0.0190
VAL 41
0.0196
ASP 42
0.0106
LEU 43
0.0073
SER 44
0.0118
THR 45
0.0094
PHE 46
0.0019
TYR 47
0.0041
GLN 48
0.0062
ASN 49
0.0030
ARG 50
0.0034
ALA 51
0.0067
ALA 52
0.0108
ALA 53
0.0094
PHE 54
0.0102
GLU 55
0.0146
GLN 56
0.0160
LEU 57
0.0138
GLN 58
0.0157
LYS 59
0.0146
TRP 60
0.0156
LYS 61
0.0160
GLU 62
0.0123
VAL 63
0.0114
ALA 64
0.0148
GLN 65
0.0127
ASP 66
0.0087
CYS 67
0.0112
THR 68
0.0163
LYS 69
0.0170
ALA 70
0.0154
VAL 71
0.0195
GLU 72
0.0231
LEU 73
0.0195
ASN 74
0.0205
PRO 75
0.0238
LYS 76
0.0119
TYR 77
0.0121
VAL 78
0.0074
LYS 79
0.0078
ALA 80
0.0083
LEU 81
0.0073
PHE 82
0.0067
ARG 83
0.0053
ARG 84
0.0051
ALA 85
0.0070
LYS 86
0.0074
ALA 87
0.0094
HIS 88
0.0087
GLU 89
0.0079
LYS 90
0.0089
LEU 91
0.0133
ASP 92
0.0072
ASN 93
0.0082
LYS 94
0.0152
LYS 95
0.0107
GLU 96
0.0091
CYS 97
0.0062
LEU 98
0.0078
GLU 99
0.0048
ASP 100
0.0038
VAL 101
0.0057
THR 102
0.0079
ALA 103
0.0098
VAL 104
0.0084
CYS 105
0.0092
ILE 106
0.0101
LEU 107
0.0157
GLU 108
0.0158
GLY 109
0.0224
PHE 110
0.0143
GLN 111
0.0251
ASN 112
0.0231
GLN 113
0.0192
GLN 114
0.0213
SER 115
0.0139
MET 116
0.0141
LEU 117
0.0185
LEU 118
0.0169
ALA 119
0.0176
ASP 120
0.0265
LYS 121
0.0245
VAL 122
0.0190
LEU 123
0.0133
LYS 124
0.0187
LEU 125
0.0228
LEU 126
0.0169
GLY 127
0.0106
LYS 128
0.0117
GLU 129
0.0165
LYS 130
0.0149
ALA 131
0.0140
LYS 132
0.0150
GLU 133
0.0078
LYS 134
0.0096
TYR 135
0.0109
LYS 136
0.0137
ASN 137
0.0166
ARG 138
0.0129
GLU 139
0.0421
PRO 140
0.0191
LEU 141
0.0123
MET 142
0.0192
PRO 143
0.0187
SER 144
0.0174
PRO 145
0.0086
GLN 146
0.0074
PHE 147
0.0086
ILE 148
0.0082
LYS 149
0.0074
SER 150
0.0084
TYR 151
0.0065
PHE 152
0.0047
SER 153
0.0070
SER 154
0.0092
PHE 155
0.0081
THR 156
0.0103
ASP 157
0.0109
ASP 158
0.0087
ILE 159
0.0089
ILE 160
0.0083
SER 161
0.0088
GLN 162
0.0101
PRO 163
0.0146
MET 164
0.0103
LEU 165
0.0104
LYS 166
0.0211
GLY 167
0.0197
GLU 168
0.0309
LYS 169
0.0350
SER 170
0.0364
ASP 171
0.0264
GLU 172
0.0278
ASP 173
0.0196
LYS 174
0.0428
ASP 175
0.0265
LYS 176
0.0282
GLU 177
0.0341
GLY 178
0.0364
GLU 179
0.0151
ALA 180
0.0243
LEU 181
0.0188
GLU 182
0.0131
VAL 183
0.0103
LYS 184
0.0229
GLU 185
0.0207
ASN 186
0.0110
SER 187
0.0070
GLY 188
0.0080
TYR 189
0.0073
LEU 190
0.0059
LYS 191
0.0037
ALA 192
0.0056
LYS 193
0.0074
GLN 194
0.0057
TYR 195
0.0046
MET 196
0.0051
GLU 197
0.0054
GLU 198
0.0058
GLU 199
0.0068
ASN 200
0.0063
TYR 201
0.0067
ASP 202
0.0038
LYS 203
0.0047
ILE 204
0.0044
ILE 205
0.0052
SER 206
0.0043
GLU 207
0.0058
CYS 208
0.0080
SER 209
0.0090
LYS 210
0.0094
GLU 211
0.0112
ILE 212
0.0089
ASP 213
0.0185
ALA 214
0.0195
GLU 215
0.0229
GLY 216
0.0096
LYS 217
0.0139
TYR 218
0.0060
MET 219
0.0070
ALA 220
0.0118
GLU 221
0.0100
ALA 222
0.0086
LEU 223
0.0094
LEU 224
0.0069
LEU 225
0.0047
ARG 226
0.0078
ALA 227
0.0092
THR 228
0.0085
PHE 229
0.0130
TYR 230
0.0162
LEU 231
0.0163
LEU 232
0.0183
ILE 233
0.0213
GLY 234
0.0234
ASN 235
0.0270
ALA 236
0.0237
ASN 237
0.0264
ALA 238
0.0245
ALA 239
0.0160
LYS 240
0.0131
PRO 241
0.0174
ASP 242
0.0118
LEU 243
0.0070
ASP 244
0.0086
LYS 245
0.0103
VAL 246
0.0100
ILE 247
0.0096
SER 248
0.0080
LEU 249
0.0091
LYS 250
0.0187
GLU 251
0.0154
ALA 252
0.0197
ASN 253
0.0090
VAL 254
0.0113
LYS 255
0.0086
LEU 256
0.0079
ARG 257
0.0070
ALA 258
0.0083
ASN 259
0.0074
ALA 260
0.0054
LEU 261
0.0053
ILE 262
0.0073
LYS 263
0.0064
ARG 264
0.0056
GLY 265
0.0095
SER 266
0.0076
MET 267
0.0084
TYR 268
0.0064
MET 269
0.0070
GLN 270
0.0119
GLN 271
0.0252
GLN 272
0.0304
GLN 273
0.0133
PRO 274
0.0200
LEU 275
0.0276
LEU 276
0.0204
SER 277
0.0111
THR 278
0.0169
GLN 279
0.0173
ASP 280
0.0064
PHE 281
0.0069
ASN 282
0.0083
MET 283
0.0020
ALA 284
0.0054
ALA 285
0.0063
ASP 286
0.0062
ILE 287
0.0066
ASP 288
0.0083
PRO 289
0.0065
GLN 290
0.0094
ASN 291
0.0068
ALA 292
0.0039
ASP 293
0.0050
VAL 294
0.0041
TYR 295
0.0031
HIS 296
0.0027
HIS 297
0.0023
ARG 298
0.0033
GLY 299
0.0044
GLN 300
0.0054
LEU 301
0.0095
LYS 302
0.0072
ILE 303
0.0097
LEU 304
0.0163
LEU 305
0.0125
ASP 306
0.0117
GLN 307
0.0087
VAL 308
0.0100
GLU 309
0.0113
GLU 310
0.0071
ALA 311
0.0072
VAL 312
0.0070
ALA 313
0.0062
ASP 314
0.0061
PHE 315
0.0067
ASP 316
0.0084
GLU 317
0.0072
CYS 318
0.0072
ILE 319
0.0115
ARG 320
0.0131
LEU 321
0.0097
ARG 322
0.0094
PRO 323
0.0182
GLU 324
0.0169
SER 325
0.0123
ALA 326
0.0135
LEU 327
0.0122
ALA 328
0.0089
GLN 329
0.0091
ALA 330
0.0098
GLN 331
0.0048
LYS 332
0.0018
CYS 333
0.0026
PHE 334
0.0067
ALA 335
0.0085
LEU 336
0.0112
TYR 337
0.0128
ARG 338
0.0168
GLN 339
0.0173
ALA 340
0.0115
TYR 341
0.0157
THR 342
0.0213
GLY 343
0.0082
ASN 344
0.0191
ASN 345
0.0065
SER 346
0.0063
SER 347
0.0066
GLN 348
0.0126
ILE 349
0.0101
GLN 350
0.0151
ALA 351
0.0140
ALA 352
0.0060
MET 353
0.0033
LYS 354
0.0036
GLY 355
0.0028
PHE 356
0.0042
GLU 357
0.0063
GLU 358
0.0081
VAL 359
0.0097
ILE 360
0.0108
LYS 361
0.0140
LYS 362
0.0136
PHE 363
0.0134
PRO 364
0.0197
ARG 365
0.0170
CYS 366
0.0084
ALA 367
0.0072
GLU 368
0.0059
GLY 369
0.0059
TYR 370
0.0059
ALA 371
0.0058
LEU 372
0.0042
TYR 373
0.0026
ALA 374
0.0037
GLN 375
0.0030
ALA 376
0.0048
LEU 377
0.0066
THR 378
0.0047
ASP 379
0.0089
GLN 380
0.0095
GLN 381
0.0082
GLN 382
0.0089
PHE 383
0.0067
GLY 384
0.0083
LYS 385
0.0112
ALA 386
0.0096
ASP 387
0.0092
GLU 388
0.0153
MET 389
0.0088
TYR 390
0.0081
ASP 391
0.0166
LYS 392
0.0148
CYS 393
0.0114
ILE 394
0.0154
ASP 395
0.0223
LEU 396
0.0204
GLU 397
0.0168
PRO 398
0.0150
ASP 399
0.0137
ASN 400
0.0102
ALA 401
0.0056
THR 402
0.0071
THR 403
0.0072
TYR 404
0.0052
VAL 405
0.0047
HIS 406
0.0051
LYS 407
0.0024
GLY 408
0.0056
LEU 409
0.0068
LEU 410
0.0063
GLN 411
0.0068
LEU 412
0.0068
GLN 413
0.0064
TRP 414
0.0063
LYS 415
0.0180
GLN 416
0.0194
ASP 417
0.0098
LEU 418
0.0207
ASP 419
0.0241
ARG 420
0.0201
GLY 421
0.0130
LEU 422
0.0194
GLU 423
0.0254
LEU 424
0.0151
ILE 425
0.0134
SER 426
0.0175
LYS 427
0.0187
ALA 428
0.0109
ILE 429
0.0180
GLU 430
0.0251
ILE 431
0.0144
ASP 432
0.0171
ASN 433
0.0230
LYS 434
0.0214
CYS 435
0.0143
ASP 436
0.0072
PHE 437
0.0026
ALA 438
0.0061
TYR 439
0.0064
GLU 440
0.0065
THR 441
0.0127
MET 442
0.0143
GLY 443
0.0145
THR 444
0.0176
ILE 445
0.0143
GLU 446
0.0194
VAL 447
0.0192
GLN 448
0.0189
ARG 449
0.0223
GLY 450
0.0227
ASN 451
0.0212
MET 452
0.0170
GLU 453
0.0208
LYS 454
0.0198
ALA 455
0.0184
ILE 456
0.0176
ASP 457
0.0125
MET 458
0.0114
PHE 459
0.0118
ASN 460
0.0065
LYS 461
0.0057
ALA 462
0.0044
ILE 463
0.0044
ASN 464
0.0065
LEU 465
0.0091
ALA 466
0.0126
LYS 467
0.0128
SER 468
0.0108
GLU 469
0.0138
MET 470
0.0141
GLU 471
0.0137
MET 472
0.0099
ALA 473
0.0096
HIS 474
0.0082
LEU 475
0.0074
TYR 476
0.0086
SER 477
0.0082
LEU 478
0.0099
CYS 479
0.0091
ASP 480
0.0096
ALA 481
0.0128
ALA 482
0.0140
HIS 483
0.0144
ALA 484
0.0156
GLN 485
0.0150
THR 486
0.0159
GLU 487
0.0174
VAL 488
0.0107
ALA 489
0.0134
LYS 490
0.0228
LYS 491
0.0181
TYR 492
0.0124
GLY 493
0.0139
LEU 494
0.0127
LYS 495
0.0138
PRO 496
0.0106
PRO 497
0.0106
THR 498
0.0200
LEU 499
0.0160
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.