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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 = 0.0554
ARG 1
0.0257
LEU 2
0.0158
GLU 3
0.0191
GLU 4
0.0190
ALA 5
0.0118
GLN 6
0.0037
GLN 7
0.0077
ALA 8
0.0111
LYS 9
0.0097
ASP 10
0.0084
LYS 11
0.0094
GLY 12
0.0084
ASN 13
0.0087
LYS 14
0.0064
ALA 15
0.0057
PHE 16
0.0093
LYS 17
0.0170
GLY 18
0.0172
GLY 19
0.0210
LYS 20
0.0162
TYR 21
0.0120
GLU 22
0.0118
GLU 23
0.0107
ALA 24
0.0041
ILE 25
0.0047
GLU 26
0.0064
CYS 27
0.0075
TYR 28
0.0096
SER 29
0.0121
LYS 30
0.0106
ALA 31
0.0091
ILE 32
0.0114
GLU 33
0.0153
LEU 34
0.0163
CYS 35
0.0088
PRO 36
0.0059
GLU 37
0.0137
GLU 38
0.0191
ASN 39
0.0099
LYS 40
0.0033
LYS 41
0.0047
ASN 42
0.0057
LEU 43
0.0062
ALA 44
0.0073
VAL 45
0.0092
PHE 46
0.0081
TYR 47
0.0076
SER 48
0.0088
ASN 49
0.0086
ARG 50
0.0082
ALA 51
0.0080
ALA 52
0.0085
CYS 53
0.0065
TYR 54
0.0071
ALA 55
0.0144
LYS 56
0.0182
LEU 57
0.0172
ASN 58
0.0162
GLU 59
0.0127
TYR 60
0.0117
GLU 61
0.0099
LYS 62
0.0075
VAL 63
0.0047
VAL 64
0.0041
GLU 65
0.0039
ASP 66
0.0034
CYS 67
0.0046
THR 68
0.0060
LYS 69
0.0037
ALA 70
0.0077
LEU 71
0.0127
GLU 72
0.0121
LEU 73
0.0097
ASP 74
0.0154
PRO 75
0.0194
LYS 76
0.0215
TYR 77
0.0204
VAL 78
0.0232
LYS 79
0.0203
ALA 80
0.0151
LEU 81
0.0157
ASN 82
0.0118
ARG 83
0.0083
ARG 84
0.0056
ALA 85
0.0070
THR 86
0.0069
ALA 87
0.0081
TYR 88
0.0106
GLU 89
0.0143
LYS 90
0.0172
LEU 91
0.0175
GLY 92
0.0219
GLU 93
0.0191
TYR 94
0.0180
GLU 95
0.0194
GLU 96
0.0151
ALA 97
0.0079
LEU 98
0.0103
GLN 99
0.0105
ASP 100
0.0092
PHE 101
0.0062
THR 102
0.0049
ALA 103
0.0144
VAL 104
0.0158
CYS 105
0.0150
ILE 106
0.0181
LEU 107
0.0215
GLU 108
0.0212
GLY 109
0.0262
PHE 110
0.0193
LYS 111
0.0205
ASN 112
0.0233
GLN 113
0.0150
GLN 114
0.0250
ALA 115
0.0152
MET 116
0.0114
GLN 117
0.0222
ALA 118
0.0180
ALA 119
0.0155
GLU 120
0.0272
ARG 121
0.0224
VAL 122
0.0202
LEU 123
0.0240
LYS 124
0.0257
GLU 125
0.0247
ILE 126
0.0237
GLY 127
0.0223
LYS 128
0.0235
GLU 129
0.0272
LYS 130
0.0228
ALA 131
0.0195
LYS 132
0.0258
GLU 133
0.0348
ILE 134
0.0175
LEU 135
0.0261
LYS 136
0.0445
ASN 137
0.0258
ARG 138
0.0271
LYS 139
0.0375
PRO 140
0.0271
ARG 141
0.0184
LEU 142
0.0074
PRO 143
0.0104
SER 144
0.0103
PRO 145
0.0103
THR 146
0.0123
PHE 147
0.0124
ILE 148
0.0114
SER 149
0.0128
SER 150
0.0152
TYR 151
0.0151
LEU 152
0.0138
ASP 153
0.0162
SER 154
0.0111
PHE 155
0.0101
ARG 156
0.0095
SER 157
0.0094
ASP 158
0.0114
PRO 159
0.0116
LYS 160
0.0156
HIS 161
0.0163
GLU 162
0.0152
ALA 163
0.0135
PRO 164
0.0117
THR 165
0.0137
GLU 166
0.0124
SER 167
0.0106
GLU 168
0.0120
GLU 169
0.0348
VAL 170
0.0250
ASP 171
0.0244
GLU 172
0.0260
ASP 173
0.0269
LYS 174
0.0214
ASP 175
0.0136
ASP 176
0.0098
GLU 177
0.0131
GLU 178
0.0163
GLN 179
0.0153
GLY 180
0.0147
ASP 181
0.0117
LEU 182
0.0132
TYR 183
0.0139
PHE 184
0.0087
LEU 185
0.0067
LYS 186
0.0084
ALA 187
0.0073
LEU 188
0.0080
GLN 189
0.0071
HIS 190
0.0075
MET 191
0.0091
LYS 192
0.0106
GLU 193
0.0103
LYS 194
0.0105
LYS 195
0.0095
TYR 196
0.0081
GLU 197
0.0072
GLU 198
0.0054
ALA 199
0.0052
MET 200
0.0059
ASP 201
0.0058
ALA 202
0.0061
PHE 203
0.0066
ASN 204
0.0086
LYS 205
0.0090
ALA 206
0.0098
ILE 207
0.0099
ASP 208
0.0096
GLU 209
0.0103
ASP 210
0.0114
GLY 211
0.0111
PRO 212
0.0125
HIS 213
0.0086
GLN 214
0.0056
ALA 215
0.0039
GLN 216
0.0035
ALA 217
0.0037
PHE 218
0.0038
ASN 219
0.0021
MET 220
0.0021
ARG 221
0.0044
GLY 222
0.0067
THR 223
0.0071
PHE 224
0.0062
TYR 225
0.0098
PHE 226
0.0127
LEU 227
0.0098
MET 228
0.0100
GLY 229
0.0171
ASP 230
0.0168
VAL 231
0.0176
ASP 232
0.0180
GLU 233
0.0135
ALA 234
0.0095
LEU 235
0.0093
GLU 236
0.0095
ASP 237
0.0063
PHE 238
0.0040
ASP 239
0.0065
ARG 240
0.0047
ALA 241
0.0023
LEU 242
0.0097
GLU 243
0.0118
LEU 244
0.0078
ASP 245
0.0208
PRO 246
0.0318
SER 247
0.0554
GLY 248
0.0379
VAL 249
0.0241
LYS 250
0.0145
LEU 251
0.0129
ASN 252
0.0140
VAL 253
0.0108
ASN 254
0.0090
ALA 255
0.0080
LEU 256
0.0085
ILE 257
0.0075
LYS 258
0.0081
ARG 259
0.0085
ALA 260
0.0083
SER 261
0.0112
ILE 262
0.0169
TYR 263
0.0171
MET 264
0.0164
GLU 265
0.0313
GLN 266
0.0356
GLY 267
0.0326
ASP 268
0.0235
VAL 269
0.0111
ASP 270
0.0166
GLU 271
0.0177
ALA 272
0.0103
LEU 273
0.0088
GLU 274
0.0154
ASP 275
0.0134
PHE 276
0.0100
GLU 277
0.0168
LYS 278
0.0192
ALA 279
0.0156
ILE 280
0.0191
LYS 281
0.0224
LEU 282
0.0192
ASP 283
0.0160
PRO 284
0.0165
ASP 285
0.0133
ASN 286
0.0110
PRO 287
0.0104
ASP 288
0.0112
ILE 289
0.0120
TYR 290
0.0118
TYR 291
0.0114
HIS 292
0.0070
ARG 293
0.0081
GLY 294
0.0071
GLN 295
0.0066
LEU 296
0.0041
HIS 297
0.0011
PHE 298
0.0050
LEU 299
0.0097
GLN 300
0.0085
GLY 301
0.0079
ASP 302
0.0034
PHE 303
0.0019
ASP 304
0.0074
GLU 305
0.0055
ALA 306
0.0065
ILE 307
0.0101
LYS 308
0.0113
ASP 309
0.0111
PHE 310
0.0130
GLN 311
0.0149
LYS 312
0.0151
CYS 313
0.0157
ILE 314
0.0159
GLU 315
0.0168
LEU 316
0.0150
ASP 317
0.0150
PRO 318
0.0151
ASP 319
0.0156
PHE 320
0.0142
VAL 321
0.0146
LEU 322
0.0150
ALA 323
0.0156
HIS 324
0.0149
ILE 325
0.0150
GLN 326
0.0140
LEU 327
0.0130
ALA 328
0.0127
MET 329
0.0127
ALA 330
0.0112
GLN 331
0.0107
TYR 332
0.0107
LYS 333
0.0121
MET 334
0.0067
GLY 335
0.0073
SER 336
0.0111
THR 337
0.0148
GLN 338
0.0109
GLN 339
0.0117
SER 340
0.0156
PRO 341
0.0216
SER 342
0.0243
LEU 343
0.0118
ILE 344
0.0114
GLN 345
0.0156
GLU 346
0.0104
ALA 347
0.0114
MET 348
0.0092
LYS 349
0.0106
THR 350
0.0128
PHE 351
0.0122
GLU 352
0.0113
LYS 353
0.0159
ALA 354
0.0155
VAL 355
0.0133
GLU 356
0.0143
LYS 357
0.0155
PHE 358
0.0149
PRO 359
0.0137
ASP 360
0.0149
SER 361
0.0120
PRO 362
0.0094
GLU 363
0.0109
VAL 364
0.0101
TYR 365
0.0076
ASN 366
0.0084
TYR 367
0.0110
TYR 368
0.0072
GLY 369
0.0062
GLU 370
0.0102
LEU 371
0.0094
LEU 372
0.0055
MET 373
0.0107
ASP 374
0.0164
GLN 375
0.0143
GLY 376
0.0189
GLN 377
0.0135
PHE 378
0.0120
ASP 379
0.0114
GLU 380
0.0075
ALA 381
0.0037
MET 382
0.0017
GLU 383
0.0041
GLN 384
0.0036
PHE 385
0.0035
ASP 386
0.0032
LYS 387
0.0044
ALA 388
0.0041
ILE 389
0.0036
GLU 390
0.0038
LEU 391
0.0031
GLU 392
0.0019
PRO 393
0.0027
ASP 394
0.0072
ASN 395
0.0074
PRO 396
0.0076
MET 397
0.0070
PRO 398
0.0065
TYR 399
0.0069
VAL 400
0.0074
ASN 401
0.0071
LYS 402
0.0057
ALA 403
0.0094
MET 404
0.0109
LEU 405
0.0075
LEU 406
0.0068
LEU 407
0.0106
GLN 408
0.0130
VAL 409
0.0112
LYS 410
0.0041
GLN 411
0.0082
ASP 412
0.0100
ALA 413
0.0150
ASP 414
0.0164
GLU 415
0.0112
ALA 416
0.0116
VAL 417
0.0142
LYS 418
0.0110
LEU 419
0.0093
LEU 420
0.0118
LYS 421
0.0116
LYS 422
0.0102
ALA 423
0.0109
ILE 424
0.0130
GLU 425
0.0118
ILE 426
0.0116
ASP 427
0.0132
PRO 428
0.0130
ARG 429
0.0133
CYS 430
0.0163
ASP 431
0.0166
VAL 432
0.0152
ALA 433
0.0156
TYR 434
0.0161
VAL 435
0.0149
THR 436
0.0142
LEU 437
0.0148
ALA 438
0.0159
GLN 439
0.0169
LEU 440
0.0155
TYR 441
0.0164
LEU 442
0.0182
GLN 443
0.0203
GLN 444
0.0175
GLY 445
0.0175
LYS 446
0.0150
VAL 447
0.0171
ASP 448
0.0185
GLU 449
0.0154
ALA 450
0.0168
ILE 451
0.0206
GLU 452
0.0225
LEU 453
0.0178
PHE 454
0.0163
ASP 455
0.0200
LYS 456
0.0207
ALA 457
0.0149
ILE 458
0.0118
ASP 459
0.0191
LEU 460
0.0152
ALA 461
0.0146
ARG 462
0.0185
THR 463
0.0189
GLU 464
0.0185
ALA 465
0.0174
GLU 466
0.0109
LEU 467
0.0086
ALA 468
0.0142
ASN 469
0.0108
ALA 470
0.0094
PHE 471
0.0135
SER 472
0.0138
MET 473
0.0140
ARG 474
0.0159
GLU 475
0.0167
ALA 476
0.0151
ALA 477
0.0142
LYS 478
0.0112
ALA 479
0.0149
GLN 480
0.0108
LEU 481
0.0107
LYS 482
0.0103
VAL 483
0.0112
THR 484
0.0218
LYS 485
0.0245
LYS 486
0.0235
LEU 487
0.0276
GLY 488
0.0298
VAL 489
0.0255
THR 490
0.0357
LEU 491
0.0337
ALA 492
0.0337
THR 493
0.0339
MET 494
0.0347
ALA 495
0.0385
GLN 496
0.0367
MET 497
0.0297
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.