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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 = 0.0434
SER 1
0.0142
LEU 2
0.0086
ASP 3
0.0160
ARG 4
0.0150
ALA 5
0.0082
GLN 6
0.0087
ALA 7
0.0098
ALA 8
0.0071
LYS 9
0.0034
ASN 10
0.0053
LYS 11
0.0032
GLY 12
0.0032
ASN 13
0.0060
LYS 14
0.0061
TYR 15
0.0073
PHE 16
0.0087
LYS 17
0.0121
ALA 18
0.0132
GLY 19
0.0130
LYS 20
0.0112
TYR 21
0.0088
GLU 22
0.0087
GLN 23
0.0074
ALA 24
0.0056
ILE 25
0.0054
GLN 26
0.0059
CYS 27
0.0042
TYR 28
0.0043
THR 29
0.0069
GLU 30
0.0078
ALA 31
0.0053
ILE 32
0.0061
SER 33
0.0100
LEU 34
0.0117
CYS 35
0.0057
PRO 36
0.0062
THR 37
0.0142
GLU 38
0.0156
LYS 39
0.0111
ASN 40
0.0132
VAL 41
0.0119
ASP 42
0.0067
LEU 43
0.0065
SER 44
0.0076
THR 45
0.0053
PHE 46
0.0027
TYR 47
0.0047
GLN 48
0.0043
ASN 49
0.0031
ARG 50
0.0040
ALA 51
0.0050
ALA 52
0.0055
ALA 53
0.0056
PHE 54
0.0050
GLU 55
0.0052
GLN 56
0.0064
LEU 57
0.0051
GLN 58
0.0038
LYS 59
0.0030
TRP 60
0.0037
LYS 61
0.0048
GLU 62
0.0040
VAL 63
0.0035
ALA 64
0.0042
GLN 65
0.0050
ASP 66
0.0047
CYS 67
0.0038
THR 68
0.0061
LYS 69
0.0075
ALA 70
0.0063
VAL 71
0.0070
GLU 72
0.0101
LEU 73
0.0107
ASN 74
0.0099
PRO 75
0.0095
LYS 76
0.0072
TYR 77
0.0064
VAL 78
0.0049
LYS 79
0.0049
ALA 80
0.0029
LEU 81
0.0013
PHE 82
0.0038
ARG 83
0.0027
ARG 84
0.0022
ALA 85
0.0041
LYS 86
0.0052
ALA 87
0.0043
HIS 88
0.0052
GLU 89
0.0064
LYS 90
0.0065
LEU 91
0.0059
ASP 92
0.0067
ASN 93
0.0063
LYS 94
0.0056
LYS 95
0.0060
GLU 96
0.0058
CYS 97
0.0056
LEU 98
0.0068
GLU 99
0.0062
ASP 100
0.0041
VAL 101
0.0053
THR 102
0.0056
ALA 103
0.0030
VAL 104
0.0041
CYS 105
0.0065
ILE 106
0.0058
LEU 107
0.0049
GLU 108
0.0084
GLY 109
0.0098
PHE 110
0.0111
GLN 111
0.0136
ASN 112
0.0098
GLN 113
0.0108
GLN 114
0.0083
SER 115
0.0056
MET 116
0.0080
LEU 117
0.0084
LEU 118
0.0059
ALA 119
0.0062
ASP 120
0.0058
LYS 121
0.0046
VAL 122
0.0050
LEU 123
0.0051
LYS 124
0.0024
LEU 125
0.0024
LEU 126
0.0042
GLY 127
0.0040
LYS 128
0.0132
GLU 129
0.0171
LYS 130
0.0172
ALA 131
0.0160
LYS 132
0.0295
GLU 133
0.0329
LYS 134
0.0253
TYR 135
0.0255
LYS 136
0.0434
ASN 137
0.0408
ARG 138
0.0245
GLU 139
0.0141
PRO 140
0.0097
LEU 141
0.0055
MET 142
0.0072
PRO 143
0.0117
SER 144
0.0145
PRO 145
0.0141
GLN 146
0.0181
PHE 147
0.0158
ILE 148
0.0127
LYS 149
0.0162
SER 150
0.0185
TYR 151
0.0167
PHE 152
0.0149
SER 153
0.0162
SER 154
0.0146
PHE 155
0.0139
THR 156
0.0134
ASP 157
0.0128
ASP 158
0.0144
ILE 159
0.0152
ILE 160
0.0125
SER 161
0.0137
GLN 162
0.0133
PRO 163
0.0169
MET 164
0.0155
LEU 165
0.0196
LYS 166
0.0287
GLY 167
0.0281
GLU 168
0.0198
LYS 169
0.0196
SER 170
0.0198
ASP 171
0.0179
GLU 172
0.0220
ASP 173
0.0307
LYS 174
0.0333
ASP 175
0.0280
LYS 176
0.0135
GLU 177
0.0385
GLY 178
0.0320
GLU 179
0.0303
ALA 180
0.0225
LEU 181
0.0215
GLU 182
0.0135
VAL 183
0.0266
LYS 184
0.0237
GLU 185
0.0217
ASN 186
0.0193
SER 187
0.0132
GLY 188
0.0115
TYR 189
0.0047
LEU 190
0.0113
LYS 191
0.0129
ALA 192
0.0062
LYS 193
0.0080
GLN 194
0.0135
TYR 195
0.0108
MET 196
0.0099
GLU 197
0.0170
GLU 198
0.0174
GLU 199
0.0133
ASN 200
0.0103
TYR 201
0.0054
ASP 202
0.0052
LYS 203
0.0084
ILE 204
0.0040
ILE 205
0.0079
SER 206
0.0124
GLU 207
0.0105
CYS 208
0.0075
SER 209
0.0155
LYS 210
0.0176
GLU 211
0.0124
ILE 212
0.0176
ASP 213
0.0258
ALA 214
0.0285
GLU 215
0.0254
GLY 216
0.0155
LYS 217
0.0055
TYR 218
0.0030
MET 219
0.0117
ALA 220
0.0154
GLU 221
0.0120
ALA 222
0.0091
LEU 223
0.0138
LEU 224
0.0149
LEU 225
0.0111
ARG 226
0.0108
ALA 227
0.0157
THR 228
0.0150
PHE 229
0.0113
TYR 230
0.0136
LEU 231
0.0165
LEU 232
0.0148
ILE 233
0.0122
GLY 234
0.0166
ASN 235
0.0156
ALA 236
0.0166
ASN 237
0.0168
ALA 238
0.0157
ALA 239
0.0155
LYS 240
0.0151
PRO 241
0.0166
ASP 242
0.0150
LEU 243
0.0165
ASP 244
0.0177
LYS 245
0.0179
VAL 246
0.0176
ILE 247
0.0190
SER 248
0.0217
LEU 249
0.0227
LYS 250
0.0292
GLU 251
0.0287
ALA 252
0.0201
ASN 253
0.0195
VAL 254
0.0182
LYS 255
0.0184
LEU 256
0.0169
ARG 257
0.0174
ALA 258
0.0173
ASN 259
0.0150
ALA 260
0.0152
LEU 261
0.0149
ILE 262
0.0135
LYS 263
0.0140
ARG 264
0.0141
GLY 265
0.0129
SER 266
0.0136
MET 267
0.0142
TYR 268
0.0138
MET 269
0.0130
GLN 270
0.0160
GLN 271
0.0190
GLN 272
0.0176
GLN 273
0.0138
PRO 274
0.0080
LEU 275
0.0071
LEU 276
0.0095
SER 277
0.0076
THR 278
0.0052
GLN 279
0.0058
ASP 280
0.0066
PHE 281
0.0059
ASN 282
0.0050
MET 283
0.0063
ALA 284
0.0077
ALA 285
0.0074
ASP 286
0.0066
ILE 287
0.0087
ASP 288
0.0110
PRO 289
0.0081
GLN 290
0.0127
ASN 291
0.0123
ALA 292
0.0104
ASP 293
0.0106
VAL 294
0.0073
TYR 295
0.0060
HIS 296
0.0055
HIS 297
0.0044
ARG 298
0.0030
GLY 299
0.0060
GLN 300
0.0038
LEU 301
0.0073
LYS 302
0.0116
ILE 303
0.0104
LEU 304
0.0150
LEU 305
0.0201
ASP 306
0.0218
GLN 307
0.0232
VAL 308
0.0186
GLU 309
0.0257
GLU 310
0.0225
ALA 311
0.0146
VAL 312
0.0181
ALA 313
0.0214
ASP 314
0.0151
PHE 315
0.0145
ASP 316
0.0220
GLU 317
0.0209
CYS 318
0.0174
ILE 319
0.0221
ARG 320
0.0283
LEU 321
0.0261
ARG 322
0.0237
PRO 323
0.0288
GLU 324
0.0304
SER 325
0.0201
ALA 326
0.0164
LEU 327
0.0134
ALA 328
0.0141
GLN 329
0.0110
ALA 330
0.0100
GLN 331
0.0086
LYS 332
0.0105
CYS 333
0.0092
PHE 334
0.0107
ALA 335
0.0132
LEU 336
0.0155
TYR 337
0.0142
ARG 338
0.0151
GLN 339
0.0208
ALA 340
0.0198
TYR 341
0.0164
THR 342
0.0216
GLY 343
0.0259
ASN 344
0.0196
ASN 345
0.0207
SER 346
0.0170
SER 347
0.0237
GLN 348
0.0240
ILE 349
0.0177
GLN 350
0.0211
ALA 351
0.0246
ALA 352
0.0164
MET 353
0.0168
LYS 354
0.0200
GLY 355
0.0176
PHE 356
0.0159
GLU 357
0.0170
GLU 358
0.0148
VAL 359
0.0148
ILE 360
0.0181
LYS 361
0.0188
LYS 362
0.0124
PHE 363
0.0207
PRO 364
0.0291
ARG 365
0.0308
CYS 366
0.0240
ALA 367
0.0202
GLU 368
0.0188
GLY 369
0.0192
TYR 370
0.0203
ALA 371
0.0176
LEU 372
0.0157
TYR 373
0.0183
ALA 374
0.0166
GLN 375
0.0146
ALA 376
0.0159
LEU 377
0.0181
THR 378
0.0147
ASP 379
0.0127
GLN 380
0.0174
GLN 381
0.0189
GLN 382
0.0220
PHE 383
0.0184
GLY 384
0.0195
LYS 385
0.0211
ALA 386
0.0179
ASP 387
0.0144
GLU 388
0.0187
MET 389
0.0191
TYR 390
0.0152
ASP 391
0.0146
LYS 392
0.0182
CYS 393
0.0168
ILE 394
0.0111
ASP 395
0.0133
LEU 396
0.0180
GLU 397
0.0164
PRO 398
0.0132
ASP 399
0.0175
ASN 400
0.0168
ALA 401
0.0143
THR 402
0.0129
THR 403
0.0110
TYR 404
0.0062
VAL 405
0.0055
HIS 406
0.0075
LYS 407
0.0062
GLY 408
0.0058
LEU 409
0.0087
LEU 410
0.0121
GLN 411
0.0130
LEU 412
0.0181
GLN 413
0.0205
TRP 414
0.0205
LYS 415
0.0253
GLN 416
0.0297
ASP 417
0.0261
LEU 418
0.0254
ASP 419
0.0274
ARG 420
0.0211
GLY 421
0.0152
LEU 422
0.0169
GLU 423
0.0194
LEU 424
0.0111
ILE 425
0.0109
SER 426
0.0170
LYS 427
0.0166
ALA 428
0.0142
ILE 429
0.0168
GLU 430
0.0208
ILE 431
0.0208
ASP 432
0.0191
ASN 433
0.0165
LYS 434
0.0147
CYS 435
0.0149
ASP 436
0.0137
PHE 437
0.0112
ALA 438
0.0125
TYR 439
0.0119
GLU 440
0.0095
THR 441
0.0091
MET 442
0.0108
GLY 443
0.0099
THR 444
0.0096
ILE 445
0.0118
GLU 446
0.0109
VAL 447
0.0107
GLN 448
0.0140
ARG 449
0.0139
GLY 450
0.0111
ASN 451
0.0109
MET 452
0.0102
GLU 453
0.0116
LYS 454
0.0114
ALA 455
0.0107
ILE 456
0.0107
ASP 457
0.0118
MET 458
0.0118
PHE 459
0.0105
ASN 460
0.0094
LYS 461
0.0111
ALA 462
0.0103
ILE 463
0.0053
ASN 464
0.0057
LEU 465
0.0093
ALA 466
0.0107
LYS 467
0.0157
SER 468
0.0225
GLU 469
0.0218
MET 470
0.0236
GLU 471
0.0178
MET 472
0.0089
ALA 473
0.0084
HIS 474
0.0101
LEU 475
0.0074
TYR 476
0.0038
SER 477
0.0062
LEU 478
0.0111
CYS 479
0.0106
ASP 480
0.0112
ALA 481
0.0119
ALA 482
0.0119
HIS 483
0.0118
ALA 484
0.0109
GLN 485
0.0104
THR 486
0.0107
GLU 487
0.0100
VAL 488
0.0072
ALA 489
0.0077
LYS 490
0.0097
LYS 491
0.0078
TYR 492
0.0047
GLY 493
0.0067
LEU 494
0.0049
LYS 495
0.0060
PRO 496
0.0090
PRO 497
0.0113
ILE 498
0.0104
LEU 499
0.0212
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.