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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 = 0.0466
SER 1
0.0199
LEU 2
0.0093
ASP 3
0.0163
ARG 4
0.0172
ALA 5
0.0084
GLN 6
0.0111
ALA 7
0.0114
ALA 8
0.0122
LYS 9
0.0124
ASN 10
0.0122
LYS 11
0.0152
GLY 12
0.0154
ASN 13
0.0107
LYS 14
0.0135
TYR 15
0.0125
PHE 16
0.0099
LYS 17
0.0140
ALA 18
0.0149
GLY 19
0.0126
LYS 20
0.0093
TYR 21
0.0079
GLU 22
0.0115
GLN 23
0.0156
ALA 24
0.0139
ILE 25
0.0139
GLN 26
0.0186
CYS 27
0.0166
TYR 28
0.0120
THR 29
0.0142
GLU 30
0.0119
ALA 31
0.0069
ILE 32
0.0074
SER 33
0.0060
LEU 34
0.0101
CYS 35
0.0070
PRO 36
0.0058
THR 37
0.0348
GLU 38
0.0251
LYS 39
0.0078
ASN 40
0.0188
VAL 41
0.0198
ASP 42
0.0121
LEU 43
0.0110
SER 44
0.0123
THR 45
0.0092
PHE 46
0.0047
TYR 47
0.0063
GLN 48
0.0043
ASN 49
0.0086
ARG 50
0.0095
ALA 51
0.0087
ALA 52
0.0070
ALA 53
0.0054
PHE 54
0.0058
GLU 55
0.0065
GLN 56
0.0123
LEU 57
0.0162
GLN 58
0.0149
LYS 59
0.0164
TRP 60
0.0138
LYS 61
0.0202
GLU 62
0.0131
VAL 63
0.0091
ALA 64
0.0114
GLN 65
0.0108
ASP 66
0.0080
CYS 67
0.0071
THR 68
0.0077
LYS 69
0.0107
ALA 70
0.0079
VAL 71
0.0129
GLU 72
0.0244
LEU 73
0.0236
ASN 74
0.0247
PRO 75
0.0275
LYS 76
0.0229
TYR 77
0.0156
VAL 78
0.0099
LYS 79
0.0142
ALA 80
0.0054
LEU 81
0.0090
PHE 82
0.0133
ARG 83
0.0125
ARG 84
0.0130
ALA 85
0.0164
LYS 86
0.0105
ALA 87
0.0115
HIS 88
0.0169
GLU 89
0.0108
LYS 90
0.0133
LEU 91
0.0238
ASP 92
0.0263
ASN 93
0.0272
LYS 94
0.0138
LYS 95
0.0153
GLU 96
0.0209
CYS 97
0.0164
LEU 98
0.0140
GLU 99
0.0142
ASP 100
0.0174
VAL 101
0.0174
THR 102
0.0163
ALA 103
0.0167
VAL 104
0.0124
CYS 105
0.0152
ILE 106
0.0128
LEU 107
0.0087
GLU 108
0.0060
GLY 109
0.0157
PHE 110
0.0207
GLN 111
0.0194
ASN 112
0.0180
GLN 113
0.0188
GLN 114
0.0179
SER 115
0.0178
MET 116
0.0202
LEU 117
0.0184
LEU 118
0.0161
ALA 119
0.0157
ASP 120
0.0124
LYS 121
0.0119
VAL 122
0.0089
LEU 123
0.0083
LYS 124
0.0101
LEU 125
0.0109
LEU 126
0.0113
GLY 127
0.0101
LYS 128
0.0125
GLU 129
0.0153
LYS 130
0.0125
ALA 131
0.0101
LYS 132
0.0101
GLU 133
0.0117
LYS 134
0.0112
TYR 135
0.0100
LYS 136
0.0086
ASN 137
0.0090
ARG 138
0.0087
GLU 139
0.0132
PRO 140
0.0117
LEU 141
0.0113
MET 142
0.0150
PRO 143
0.0159
SER 144
0.0203
PRO 145
0.0267
GLN 146
0.0252
PHE 147
0.0197
ILE 148
0.0189
LYS 149
0.0235
SER 150
0.0203
TYR 151
0.0141
PHE 152
0.0114
SER 153
0.0137
SER 154
0.0123
PHE 155
0.0089
THR 156
0.0090
ASP 157
0.0094
ASP 158
0.0087
ILE 159
0.0107
ILE 160
0.0092
SER 161
0.0067
GLN 162
0.0116
PRO 163
0.0235
MET 164
0.0107
LEU 165
0.0182
LYS 166
0.0129
GLY 167
0.0222
GLU 168
0.0170
LYS 169
0.0194
SER 170
0.0233
ASP 171
0.0190
GLU 172
0.0181
ASP 173
0.0133
LYS 174
0.0056
ASP 175
0.0095
LYS 176
0.0125
GLU 177
0.0189
GLY 178
0.0144
GLU 179
0.0096
ALA 180
0.0132
LEU 181
0.0203
GLU 182
0.0225
VAL 183
0.0358
LYS 184
0.0111
GLU 185
0.0118
ASN 186
0.0141
SER 187
0.0133
GLY 188
0.0106
TYR 189
0.0104
LEU 190
0.0128
LYS 191
0.0116
ALA 192
0.0079
LYS 193
0.0108
GLN 194
0.0131
TYR 195
0.0071
MET 196
0.0109
GLU 197
0.0167
GLU 198
0.0080
GLU 199
0.0187
ASN 200
0.0135
TYR 201
0.0148
ASP 202
0.0148
LYS 203
0.0078
ILE 204
0.0026
ILE 205
0.0027
SER 206
0.0061
GLU 207
0.0071
CYS 208
0.0041
SER 209
0.0046
LYS 210
0.0084
GLU 211
0.0058
ILE 212
0.0029
ASP 213
0.0083
ALA 214
0.0055
GLU 215
0.0077
GLY 216
0.0116
LYS 217
0.0104
TYR 218
0.0093
MET 219
0.0056
ALA 220
0.0061
GLU 221
0.0078
ALA 222
0.0053
LEU 223
0.0037
LEU 224
0.0036
LEU 225
0.0041
ARG 226
0.0039
ALA 227
0.0049
THR 228
0.0048
PHE 229
0.0079
TYR 230
0.0059
LEU 231
0.0053
LEU 232
0.0105
ILE 233
0.0087
GLY 234
0.0075
ASN 235
0.0079
ALA 236
0.0098
ASN 237
0.0127
ALA 238
0.0078
ALA 239
0.0037
LYS 240
0.0028
PRO 241
0.0042
ASP 242
0.0048
LEU 243
0.0054
ASP 244
0.0096
LYS 245
0.0102
VAL 246
0.0094
ILE 247
0.0175
SER 248
0.0243
LEU 249
0.0185
LYS 250
0.0429
GLU 251
0.0466
ALA 252
0.0338
ASN 253
0.0181
VAL 254
0.0153
LYS 255
0.0126
LEU 256
0.0134
ARG 257
0.0129
ALA 258
0.0155
ASN 259
0.0089
ALA 260
0.0110
LEU 261
0.0131
ILE 262
0.0095
LYS 263
0.0073
ARG 264
0.0085
GLY 265
0.0106
SER 266
0.0152
MET 267
0.0116
TYR 268
0.0136
MET 269
0.0192
GLN 270
0.0233
GLN 271
0.0304
GLN 272
0.0350
GLN 273
0.0221
PRO 274
0.0226
LEU 275
0.0198
LEU 276
0.0149
SER 277
0.0149
THR 278
0.0177
GLN 279
0.0181
ASP 280
0.0130
PHE 281
0.0112
ASN 282
0.0112
MET 283
0.0132
ALA 284
0.0113
ALA 285
0.0082
ASP 286
0.0122
ILE 287
0.0154
ASP 288
0.0117
PRO 289
0.0138
GLN 290
0.0151
ASN 291
0.0090
ALA 292
0.0068
ASP 293
0.0065
VAL 294
0.0048
TYR 295
0.0058
HIS 296
0.0054
HIS 297
0.0044
ARG 298
0.0019
GLY 299
0.0022
GLN 300
0.0023
LEU 301
0.0035
LYS 302
0.0013
ILE 303
0.0032
LEU 304
0.0052
LEU 305
0.0057
ASP 306
0.0075
GLN 307
0.0063
VAL 308
0.0053
GLU 309
0.0080
GLU 310
0.0062
ALA 311
0.0061
VAL 312
0.0062
ALA 313
0.0088
ASP 314
0.0072
PHE 315
0.0076
ASP 316
0.0121
GLU 317
0.0110
CYS 318
0.0095
ILE 319
0.0122
ARG 320
0.0137
LEU 321
0.0106
ARG 322
0.0107
PRO 323
0.0110
GLU 324
0.0131
SER 325
0.0098
ALA 326
0.0074
LEU 327
0.0086
ALA 328
0.0091
GLN 329
0.0053
ALA 330
0.0060
GLN 331
0.0049
LYS 332
0.0036
CYS 333
0.0034
PHE 334
0.0057
ALA 335
0.0038
LEU 336
0.0040
TYR 337
0.0087
ARG 338
0.0099
GLN 339
0.0100
ALA 340
0.0102
TYR 341
0.0087
THR 342
0.0138
GLY 343
0.0130
ASN 344
0.0087
ASN 345
0.0098
SER 346
0.0083
SER 347
0.0117
GLN 348
0.0140
ILE 349
0.0089
GLN 350
0.0136
ALA 351
0.0139
ALA 352
0.0083
MET 353
0.0103
LYS 354
0.0117
GLY 355
0.0084
PHE 356
0.0102
GLU 357
0.0133
GLU 358
0.0104
VAL 359
0.0074
ILE 360
0.0133
LYS 361
0.0187
LYS 362
0.0121
PHE 363
0.0073
PRO 364
0.0151
ARG 365
0.0268
CYS 366
0.0067
ALA 367
0.0142
GLU 368
0.0138
GLY 369
0.0125
TYR 370
0.0154
ALA 371
0.0159
LEU 372
0.0151
TYR 373
0.0128
ALA 374
0.0115
GLN 375
0.0122
ALA 376
0.0079
LEU 377
0.0052
THR 378
0.0112
ASP 379
0.0212
GLN 380
0.0193
GLN 381
0.0274
GLN 382
0.0163
PHE 383
0.0103
GLY 384
0.0108
LYS 385
0.0106
ALA 386
0.0036
ASP 387
0.0063
GLU 388
0.0106
MET 389
0.0099
TYR 390
0.0113
ASP 391
0.0110
LYS 392
0.0109
CYS 393
0.0115
ILE 394
0.0074
ASP 395
0.0101
LEU 396
0.0123
GLU 397
0.0184
PRO 398
0.0185
ASP 399
0.0188
ASN 400
0.0114
ALA 401
0.0069
THR 402
0.0031
THR 403
0.0053
TYR 404
0.0031
VAL 405
0.0078
HIS 406
0.0076
LYS 407
0.0048
GLY 408
0.0062
LEU 409
0.0047
LEU 410
0.0047
GLN 411
0.0106
LEU 412
0.0109
GLN 413
0.0109
TRP 414
0.0099
LYS 415
0.0205
GLN 416
0.0205
ASP 417
0.0215
LEU 418
0.0097
ASP 419
0.0186
ARG 420
0.0194
GLY 421
0.0066
LEU 422
0.0142
GLU 423
0.0223
LEU 424
0.0136
ILE 425
0.0161
SER 426
0.0250
LYS 427
0.0197
ALA 428
0.0146
ILE 429
0.0241
GLU 430
0.0334
ILE 431
0.0264
ASP 432
0.0200
ASN 433
0.0286
LYS 434
0.0188
CYS 435
0.0140
ASP 436
0.0211
PHE 437
0.0193
ALA 438
0.0206
TYR 439
0.0201
GLU 440
0.0201
THR 441
0.0201
MET 442
0.0166
GLY 443
0.0124
THR 444
0.0189
ILE 445
0.0132
GLU 446
0.0067
VAL 447
0.0148
GLN 448
0.0144
ARG 449
0.0089
GLY 450
0.0109
ASN 451
0.0118
MET 452
0.0204
GLU 453
0.0236
LYS 454
0.0112
ALA 455
0.0086
ILE 456
0.0138
ASP 457
0.0096
MET 458
0.0045
PHE 459
0.0050
ASN 460
0.0046
LYS 461
0.0072
ALA 462
0.0097
ILE 463
0.0051
ASN 464
0.0074
LEU 465
0.0112
ALA 466
0.0086
LYS 467
0.0087
SER 468
0.0130
GLU 469
0.0106
MET 470
0.0103
GLU 471
0.0111
MET 472
0.0067
ALA 473
0.0063
HIS 474
0.0097
LEU 475
0.0062
TYR 476
0.0087
SER 477
0.0126
LEU 478
0.0125
CYS 479
0.0120
ASP 480
0.0174
ALA 481
0.0185
ALA 482
0.0175
HIS 483
0.0199
ALA 484
0.0129
GLN 485
0.0131
THR 486
0.0140
GLU 487
0.0158
VAL 488
0.0161
ALA 489
0.0173
LYS 490
0.0243
LYS 491
0.0197
TYR 492
0.0199
GLY 493
0.0273
LEU 494
0.0212
LYS 495
0.0227
PRO 496
0.0188
PRO 497
0.0188
ILE 498
0.0123
LEU 499
0.0162
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.