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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 = 0.0484
SER 1
0.0484
LEU 2
0.0316
ASP 3
0.0303
ARG 4
0.0332
ALA 5
0.0084
GLN 6
0.0147
ALA 7
0.0235
ALA 8
0.0233
LYS 9
0.0240
ASN 10
0.0327
LYS 11
0.0312
GLY 12
0.0176
ASN 13
0.0122
LYS 14
0.0127
TYR 15
0.0210
PHE 16
0.0139
LYS 17
0.0242
ALA 18
0.0370
GLY 19
0.0376
LYS 20
0.0343
TYR 21
0.0196
GLU 22
0.0248
GLN 23
0.0289
ALA 24
0.0143
ILE 25
0.0089
GLN 26
0.0209
CYS 27
0.0209
TYR 28
0.0134
THR 29
0.0154
GLU 30
0.0129
ALA 31
0.0114
ILE 32
0.0103
SER 33
0.0100
LEU 34
0.0116
CYS 35
0.0049
PRO 36
0.0123
THR 37
0.0164
GLU 38
0.0225
LYS 39
0.0147
ASN 40
0.0066
VAL 41
0.0065
ASP 42
0.0045
LEU 43
0.0041
SER 44
0.0042
THR 45
0.0064
PHE 46
0.0082
TYR 47
0.0065
GLN 48
0.0066
ASN 49
0.0107
ARG 50
0.0092
ALA 51
0.0110
ALA 52
0.0113
ALA 53
0.0076
PHE 54
0.0098
GLU 55
0.0131
GLN 56
0.0122
LEU 57
0.0106
GLN 58
0.0138
LYS 59
0.0136
TRP 60
0.0121
LYS 61
0.0151
GLU 62
0.0141
VAL 63
0.0119
ALA 64
0.0098
GLN 65
0.0113
ASP 66
0.0097
CYS 67
0.0073
THR 68
0.0079
LYS 69
0.0081
ALA 70
0.0051
VAL 71
0.0045
GLU 72
0.0074
LEU 73
0.0035
ASN 74
0.0039
PRO 75
0.0060
LYS 76
0.0049
TYR 77
0.0044
VAL 78
0.0053
LYS 79
0.0069
ALA 80
0.0069
LEU 81
0.0052
PHE 82
0.0079
ARG 83
0.0083
ARG 84
0.0061
ALA 85
0.0060
LYS 86
0.0105
ALA 87
0.0113
HIS 88
0.0128
GLU 89
0.0172
LYS 90
0.0212
LEU 91
0.0227
ASP 92
0.0306
ASN 93
0.0236
LYS 94
0.0202
LYS 95
0.0225
GLU 96
0.0167
CYS 97
0.0098
LEU 98
0.0101
GLU 99
0.0091
ASP 100
0.0049
VAL 101
0.0052
THR 102
0.0053
ALA 103
0.0043
VAL 104
0.0041
CYS 105
0.0069
ILE 106
0.0077
LEU 107
0.0088
GLU 108
0.0129
GLY 109
0.0252
PHE 110
0.0204
GLN 111
0.0286
ASN 112
0.0250
GLN 113
0.0215
GLN 114
0.0170
SER 115
0.0078
MET 116
0.0097
LEU 117
0.0044
LEU 118
0.0064
ALA 119
0.0082
ASP 120
0.0108
LYS 121
0.0108
VAL 122
0.0137
LEU 123
0.0154
LYS 124
0.0122
LEU 125
0.0153
LEU 126
0.0188
GLY 127
0.0154
LYS 128
0.0118
GLU 129
0.0178
LYS 130
0.0169
ALA 131
0.0113
LYS 132
0.0106
GLU 133
0.0169
LYS 134
0.0124
TYR 135
0.0045
LYS 136
0.0163
ASN 137
0.0159
ARG 138
0.0059
GLU 139
0.0136
PRO 140
0.0124
LEU 141
0.0133
MET 142
0.0156
PRO 143
0.0157
SER 144
0.0157
PRO 145
0.0147
GLN 146
0.0145
PHE 147
0.0153
ILE 148
0.0160
LYS 149
0.0164
SER 150
0.0163
TYR 151
0.0104
PHE 152
0.0095
SER 153
0.0105
SER 154
0.0054
PHE 155
0.0026
THR 156
0.0032
ASP 157
0.0038
ASP 158
0.0033
ILE 159
0.0031
ILE 160
0.0027
SER 161
0.0041
GLN 162
0.0037
PRO 163
0.0074
MET 164
0.0047
LEU 165
0.0121
LYS 166
0.0121
GLY 167
0.0114
GLU 168
0.0191
LYS 169
0.0199
SER 170
0.0077
ASP 171
0.0151
GLU 172
0.0283
ASP 173
0.0304
LYS 174
0.0217
ASP 175
0.0121
LYS 176
0.0067
GLU 177
0.0155
GLY 178
0.0305
GLU 179
0.0307
ALA 180
0.0152
LEU 181
0.0146
GLU 182
0.0126
VAL 183
0.0127
LYS 184
0.0124
GLU 185
0.0204
ASN 186
0.0174
SER 187
0.0072
GLY 188
0.0078
TYR 189
0.0037
LEU 190
0.0049
LYS 191
0.0088
ALA 192
0.0060
LYS 193
0.0048
GLN 194
0.0073
TYR 195
0.0113
MET 196
0.0108
GLU 197
0.0088
GLU 198
0.0128
GLU 199
0.0160
ASN 200
0.0175
TYR 201
0.0177
ASP 202
0.0181
LYS 203
0.0158
ILE 204
0.0125
ILE 205
0.0121
SER 206
0.0136
GLU 207
0.0110
CYS 208
0.0098
SER 209
0.0159
LYS 210
0.0165
GLU 211
0.0117
ILE 212
0.0179
ASP 213
0.0257
ALA 214
0.0338
GLU 215
0.0294
GLY 216
0.0144
LYS 217
0.0053
TYR 218
0.0063
MET 219
0.0128
ALA 220
0.0091
GLU 221
0.0073
ALA 222
0.0076
LEU 223
0.0074
LEU 224
0.0074
LEU 225
0.0071
ARG 226
0.0089
ALA 227
0.0094
THR 228
0.0088
PHE 229
0.0104
TYR 230
0.0084
LEU 231
0.0077
LEU 232
0.0113
ILE 233
0.0109
GLY 234
0.0068
ASN 235
0.0070
ALA 236
0.0062
ASN 237
0.0128
ALA 238
0.0079
ALA 239
0.0040
LYS 240
0.0049
PRO 241
0.0028
ASP 242
0.0025
LEU 243
0.0011
ASP 244
0.0006
LYS 245
0.0025
VAL 246
0.0034
ILE 247
0.0027
SER 248
0.0027
LEU 249
0.0036
LYS 250
0.0058
GLU 251
0.0047
ALA 252
0.0041
ASN 253
0.0053
VAL 254
0.0047
LYS 255
0.0046
LEU 256
0.0047
ARG 257
0.0041
ALA 258
0.0039
ASN 259
0.0033
ALA 260
0.0032
LEU 261
0.0028
ILE 262
0.0027
LYS 263
0.0022
ARG 264
0.0040
GLY 265
0.0068
SER 266
0.0051
MET 267
0.0072
TYR 268
0.0141
MET 269
0.0124
GLN 270
0.0103
GLN 271
0.0193
GLN 272
0.0229
GLN 273
0.0255
PRO 274
0.0230
LEU 275
0.0290
LEU 276
0.0234
SER 277
0.0136
THR 278
0.0150
GLN 279
0.0149
ASP 280
0.0073
PHE 281
0.0058
ASN 282
0.0075
MET 283
0.0035
ALA 284
0.0028
ALA 285
0.0023
ASP 286
0.0006
ILE 287
0.0025
ASP 288
0.0025
PRO 289
0.0037
GLN 290
0.0056
ASN 291
0.0045
ALA 292
0.0041
ASP 293
0.0040
VAL 294
0.0032
TYR 295
0.0041
HIS 296
0.0023
HIS 297
0.0037
ARG 298
0.0051
GLY 299
0.0048
GLN 300
0.0045
LEU 301
0.0078
LYS 302
0.0078
ILE 303
0.0077
LEU 304
0.0125
LEU 305
0.0121
ASP 306
0.0123
GLN 307
0.0097
VAL 308
0.0080
GLU 309
0.0088
GLU 310
0.0090
ALA 311
0.0073
VAL 312
0.0063
ALA 313
0.0095
ASP 314
0.0079
PHE 315
0.0064
ASP 316
0.0124
GLU 317
0.0143
CYS 318
0.0111
ILE 319
0.0148
ARG 320
0.0220
LEU 321
0.0199
ARG 322
0.0183
PRO 323
0.0238
GLU 324
0.0253
SER 325
0.0147
ALA 326
0.0115
LEU 327
0.0115
ALA 328
0.0067
GLN 329
0.0032
ALA 330
0.0066
GLN 331
0.0071
LYS 332
0.0049
CYS 333
0.0065
PHE 334
0.0101
ALA 335
0.0074
LEU 336
0.0073
TYR 337
0.0098
ARG 338
0.0075
GLN 339
0.0022
ALA 340
0.0049
TYR 341
0.0041
THR 342
0.0060
GLY 343
0.0079
ASN 344
0.0124
ASN 345
0.0140
SER 346
0.0143
SER 347
0.0192
GLN 348
0.0139
ILE 349
0.0098
GLN 350
0.0155
ALA 351
0.0141
ALA 352
0.0120
MET 353
0.0129
LYS 354
0.0103
GLY 355
0.0107
PHE 356
0.0092
GLU 357
0.0079
GLU 358
0.0113
VAL 359
0.0041
ILE 360
0.0042
LYS 361
0.0174
LYS 362
0.0171
PHE 363
0.0166
PRO 364
0.0324
ARG 365
0.0450
CYS 366
0.0288
ALA 367
0.0134
GLU 368
0.0174
GLY 369
0.0112
TYR 370
0.0051
ALA 371
0.0132
LEU 372
0.0153
TYR 373
0.0127
ALA 374
0.0135
GLN 375
0.0151
ALA 376
0.0161
LEU 377
0.0135
THR 378
0.0098
ASP 379
0.0103
GLN 380
0.0118
GLN 381
0.0080
GLN 382
0.0094
PHE 383
0.0043
GLY 384
0.0099
LYS 385
0.0110
ALA 386
0.0100
ASP 387
0.0098
GLU 388
0.0104
MET 389
0.0107
TYR 390
0.0110
ASP 391
0.0142
LYS 392
0.0114
CYS 393
0.0073
ILE 394
0.0122
ASP 395
0.0178
LEU 396
0.0117
GLU 397
0.0089
PRO 398
0.0146
ASP 399
0.0131
ASN 400
0.0100
ALA 401
0.0121
THR 402
0.0099
THR 403
0.0109
TYR 404
0.0127
VAL 405
0.0134
HIS 406
0.0136
LYS 407
0.0116
GLY 408
0.0143
LEU 409
0.0157
LEU 410
0.0087
GLN 411
0.0061
LEU 412
0.0190
GLN 413
0.0216
TRP 414
0.0157
LYS 415
0.0283
GLN 416
0.0359
ASP 417
0.0183
LEU 418
0.0147
ASP 419
0.0135
ARG 420
0.0105
GLY 421
0.0121
LEU 422
0.0161
GLU 423
0.0154
LEU 424
0.0135
ILE 425
0.0150
SER 426
0.0168
LYS 427
0.0159
ALA 428
0.0129
ILE 429
0.0150
GLU 430
0.0195
ILE 431
0.0130
ASP 432
0.0090
ASN 433
0.0124
LYS 434
0.0120
CYS 435
0.0136
ASP 436
0.0163
PHE 437
0.0135
ALA 438
0.0127
TYR 439
0.0112
GLU 440
0.0099
THR 441
0.0066
MET 442
0.0035
GLY 443
0.0037
THR 444
0.0063
ILE 445
0.0083
GLU 446
0.0094
VAL 447
0.0159
GLN 448
0.0173
ARG 449
0.0138
GLY 450
0.0184
ASN 451
0.0214
MET 452
0.0199
GLU 453
0.0242
LYS 454
0.0198
ALA 455
0.0128
ILE 456
0.0134
ASP 457
0.0186
MET 458
0.0132
PHE 459
0.0104
ASN 460
0.0146
LYS 461
0.0176
ALA 462
0.0143
ILE 463
0.0145
ASN 464
0.0161
LEU 465
0.0182
ALA 466
0.0130
LYS 467
0.0127
SER 468
0.0104
GLU 469
0.0060
MET 470
0.0066
GLU 471
0.0111
MET 472
0.0115
ALA 473
0.0100
HIS 474
0.0111
LEU 475
0.0136
TYR 476
0.0139
SER 477
0.0132
LEU 478
0.0098
CYS 479
0.0126
ASP 480
0.0127
ALA 481
0.0111
ALA 482
0.0109
HIS 483
0.0099
ALA 484
0.0072
GLN 485
0.0068
THR 486
0.0070
GLU 487
0.0039
VAL 488
0.0038
ALA 489
0.0046
LYS 490
0.0041
LYS 491
0.0032
TYR 492
0.0031
GLY 493
0.0072
LEU 494
0.0052
LYS 495
0.0069
PRO 496
0.0122
PRO 497
0.0129
THR 498
0.0118
LEU 499
0.0420
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.