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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 = 0.0392
SER 1
0.0109
LEU 2
0.0123
ASP 3
0.0179
ARG 4
0.0180
ALA 5
0.0153
GLN 6
0.0203
ALA 7
0.0237
ALA 8
0.0214
LYS 9
0.0220
ASN 10
0.0298
LYS 11
0.0301
GLY 12
0.0266
ASN 13
0.0322
LYS 14
0.0369
TYR 15
0.0330
PHE 16
0.0312
LYS 17
0.0392
ALA 18
0.0391
GLY 19
0.0336
LYS 20
0.0282
TYR 21
0.0232
GLU 22
0.0186
GLN 23
0.0223
ALA 24
0.0229
ILE 25
0.0167
GLN 26
0.0150
CYS 27
0.0190
TYR 28
0.0160
THR 29
0.0110
GLU 30
0.0124
ALA 31
0.0138
ILE 32
0.0102
SER 33
0.0078
LEU 34
0.0096
CYS 35
0.0094
PRO 36
0.0093
THR 37
0.0130
GLU 38
0.0160
LYS 39
0.0151
ASN 40
0.0151
VAL 41
0.0165
ASP 42
0.0152
LEU 43
0.0137
SER 44
0.0148
THR 45
0.0155
PHE 46
0.0151
TYR 47
0.0153
GLN 48
0.0163
ASN 49
0.0194
ARG 50
0.0170
ALA 51
0.0184
ALA 52
0.0212
ALA 53
0.0206
PHE 54
0.0199
GLU 55
0.0207
GLN 56
0.0237
LEU 57
0.0224
GLN 58
0.0214
LYS 59
0.0199
TRP 60
0.0191
LYS 61
0.0205
GLU 62
0.0192
VAL 63
0.0179
ALA 64
0.0178
GLN 65
0.0182
ASP 66
0.0165
CYS 67
0.0155
THR 68
0.0165
LYS 69
0.0163
ALA 70
0.0147
VAL 71
0.0137
GLU 72
0.0159
LEU 73
0.0143
ASN 74
0.0115
PRO 75
0.0115
LYS 76
0.0090
TYR 77
0.0084
VAL 78
0.0073
LYS 79
0.0078
ALA 80
0.0104
LEU 81
0.0105
PHE 82
0.0081
ARG 83
0.0104
ARG 84
0.0130
ALA 85
0.0098
LYS 86
0.0096
ALA 87
0.0134
HIS 88
0.0130
GLU 89
0.0101
LYS 90
0.0138
LEU 91
0.0158
ASP 92
0.0135
ASN 93
0.0153
LYS 94
0.0111
LYS 95
0.0149
GLU 96
0.0157
CYS 97
0.0089
LEU 98
0.0111
GLU 99
0.0128
ASP 100
0.0108
VAL 101
0.0085
THR 102
0.0123
ALA 103
0.0113
VAL 104
0.0079
CYS 105
0.0105
ILE 106
0.0117
LEU 107
0.0090
GLU 108
0.0093
GLY 109
0.0131
PHE 110
0.0144
GLN 111
0.0145
ASN 112
0.0121
GLN 113
0.0147
GLN 114
0.0101
SER 115
0.0088
MET 116
0.0129
LEU 117
0.0133
LEU 118
0.0095
ALA 119
0.0117
ASP 120
0.0147
LYS 121
0.0148
VAL 122
0.0134
LEU 123
0.0148
LYS 124
0.0170
LEU 125
0.0174
LEU 126
0.0164
GLY 127
0.0167
LYS 128
0.0187
GLU 129
0.0194
LYS 130
0.0185
ALA 131
0.0171
LYS 132
0.0205
GLU 133
0.0228
LYS 134
0.0206
TYR 135
0.0175
LYS 136
0.0216
ASN 137
0.0240
ARG 138
0.0206
GLU 139
0.0198
PRO 140
0.0149
LEU 141
0.0149
MET 142
0.0117
PRO 143
0.0135
SER 144
0.0154
PRO 145
0.0151
GLN 146
0.0166
PHE 147
0.0147
ILE 148
0.0124
LYS 149
0.0139
SER 150
0.0152
TYR 151
0.0118
PHE 152
0.0101
SER 153
0.0124
SER 154
0.0121
PHE 155
0.0100
THR 156
0.0103
ASP 157
0.0086
ASP 158
0.0061
ILE 159
0.0049
ILE 160
0.0041
SER 161
0.0049
GLN 162
0.0063
PRO 163
0.0096
MET 164
0.0081
LEU 165
0.0073
LYS 166
0.0290
GLY 167
0.0329
GLU 168
0.0306
LYS 169
0.0272
SER 170
0.0298
ASP 171
0.0283
GLU 172
0.0339
ASP 173
0.0307
LYS 174
0.0277
ASP 175
0.0239
LYS 176
0.0178
GLU 177
0.0193
GLY 178
0.0123
GLU 179
0.0101
ALA 180
0.0165
LEU 181
0.0230
GLU 182
0.0219
VAL 183
0.0160
LYS 184
0.0188
GLU 185
0.0266
ASN 186
0.0233
SER 187
0.0162
GLY 188
0.0128
TYR 189
0.0094
LEU 190
0.0123
LYS 191
0.0122
ALA 192
0.0068
LYS 193
0.0085
GLN 194
0.0115
TYR 195
0.0079
MET 196
0.0083
GLU 197
0.0133
GLU 198
0.0120
GLU 199
0.0099
ASN 200
0.0054
TYR 201
0.0049
ASP 202
0.0034
LYS 203
0.0022
ILE 204
0.0022
ILE 205
0.0041
SER 206
0.0077
GLU 207
0.0086
CYS 208
0.0073
SER 209
0.0109
LYS 210
0.0141
GLU 211
0.0132
ILE 212
0.0129
ASP 213
0.0171
ALA 214
0.0194
GLU 215
0.0174
GLY 216
0.0166
LYS 217
0.0142
TYR 218
0.0104
MET 219
0.0094
ALA 220
0.0052
GLU 221
0.0040
ALA 222
0.0047
LEU 223
0.0043
LEU 224
0.0015
LEU 225
0.0007
ARG 226
0.0028
ALA 227
0.0054
THR 228
0.0058
PHE 229
0.0057
TYR 230
0.0073
LEU 231
0.0092
LEU 232
0.0092
ILE 233
0.0106
GLY 234
0.0106
ASN 235
0.0097
ALA 236
0.0105
ASN 237
0.0110
ALA 238
0.0090
ALA 239
0.0078
LYS 240
0.0091
PRO 241
0.0099
ASP 242
0.0067
LEU 243
0.0060
ASP 244
0.0083
LYS 245
0.0077
VAL 246
0.0045
ILE 247
0.0048
SER 248
0.0072
LEU 249
0.0065
LYS 250
0.0060
GLU 251
0.0073
ALA 252
0.0050
ASN 253
0.0035
VAL 254
0.0024
LYS 255
0.0038
LEU 256
0.0021
ARG 257
0.0014
ALA 258
0.0041
ASN 259
0.0051
ALA 260
0.0048
LEU 261
0.0060
ILE 262
0.0077
LYS 263
0.0082
ARG 264
0.0089
GLY 265
0.0096
SER 266
0.0109
MET 267
0.0114
TYR 268
0.0116
MET 269
0.0126
GLN 270
0.0125
GLN 271
0.0128
GLN 272
0.0136
GLN 273
0.0134
PRO 274
0.0122
LEU 275
0.0114
LEU 276
0.0102
SER 277
0.0095
THR 278
0.0086
GLN 279
0.0072
ASP 280
0.0068
PHE 281
0.0073
ASN 282
0.0061
MET 283
0.0052
ALA 284
0.0052
ALA 285
0.0062
ASP 286
0.0047
ILE 287
0.0032
ASP 288
0.0050
PRO 289
0.0070
GLN 290
0.0080
ASN 291
0.0081
ALA 292
0.0100
ASP 293
0.0100
VAL 294
0.0091
TYR 295
0.0100
HIS 296
0.0114
HIS 297
0.0112
ARG 298
0.0103
GLY 299
0.0107
GLN 300
0.0117
LEU 301
0.0104
LYS 302
0.0099
ILE 303
0.0108
LEU 304
0.0119
LEU 305
0.0102
ASP 306
0.0094
GLN 307
0.0089
VAL 308
0.0088
GLU 309
0.0083
GLU 310
0.0090
ALA 311
0.0098
VAL 312
0.0093
ALA 313
0.0092
ASP 314
0.0097
PHE 315
0.0107
ASP 316
0.0103
GLU 317
0.0096
CYS 318
0.0103
ILE 319
0.0113
ARG 320
0.0108
LEU 321
0.0096
ARG 322
0.0111
PRO 323
0.0122
GLU 324
0.0130
SER 325
0.0154
ALA 326
0.0160
LEU 327
0.0147
ALA 328
0.0125
GLN 329
0.0126
ALA 330
0.0132
GLN 331
0.0117
LYS 332
0.0095
CYS 333
0.0083
PHE 334
0.0074
ALA 335
0.0066
LEU 336
0.0022
TYR 337
0.0030
ARG 338
0.0090
GLN 339
0.0091
ALA 340
0.0151
TYR 341
0.0176
THR 342
0.0233
GLY 343
0.0264
ASN 344
0.0304
ASN 345
0.0281
SER 346
0.0279
SER 347
0.0291
GLN 348
0.0207
ILE 349
0.0146
GLN 350
0.0183
ALA 351
0.0190
ALA 352
0.0104
MET 353
0.0090
LYS 354
0.0153
GLY 355
0.0143
PHE 356
0.0121
GLU 357
0.0162
GLU 358
0.0194
VAL 359
0.0179
ILE 360
0.0197
LYS 361
0.0253
LYS 362
0.0236
PHE 363
0.0231
PRO 364
0.0251
ARG 365
0.0266
CYS 366
0.0219
ALA 367
0.0200
GLU 368
0.0173
GLY 369
0.0149
TYR 370
0.0145
ALA 371
0.0143
LEU 372
0.0106
TYR 373
0.0079
ALA 374
0.0088
GLN 375
0.0092
ALA 376
0.0044
LEU 377
0.0028
THR 378
0.0075
ASP 379
0.0113
GLN 380
0.0094
GLN 381
0.0089
GLN 382
0.0032
PHE 383
0.0047
GLY 384
0.0050
LYS 385
0.0054
ALA 386
0.0064
ASP 387
0.0097
GLU 388
0.0110
MET 389
0.0112
TYR 390
0.0134
ASP 391
0.0154
LYS 392
0.0163
CYS 393
0.0169
ILE 394
0.0189
ASP 395
0.0201
LEU 396
0.0216
GLU 397
0.0200
PRO 398
0.0213
ASP 399
0.0219
ASN 400
0.0177
ALA 401
0.0180
THR 402
0.0148
THR 403
0.0140
TYR 404
0.0159
VAL 405
0.0154
HIS 406
0.0129
LYS 407
0.0130
GLY 408
0.0154
LEU 409
0.0135
LEU 410
0.0112
GLN 411
0.0130
LEU 412
0.0144
GLN 413
0.0125
TRP 414
0.0102
LYS 415
0.0124
GLN 416
0.0150
ASP 417
0.0159
LEU 418
0.0169
ASP 419
0.0181
ARG 420
0.0157
GLY 421
0.0141
LEU 422
0.0168
GLU 423
0.0171
LEU 424
0.0161
ILE 425
0.0162
SER 426
0.0189
LYS 427
0.0196
ALA 428
0.0172
ILE 429
0.0187
GLU 430
0.0229
ILE 431
0.0205
ASP 432
0.0180
ASN 433
0.0179
LYS 434
0.0153
CYS 435
0.0132
ASP 436
0.0122
PHE 437
0.0120
ALA 438
0.0135
TYR 439
0.0138
GLU 440
0.0128
THR 441
0.0113
MET 442
0.0125
GLY 443
0.0141
THR 444
0.0129
ILE 445
0.0112
GLU 446
0.0118
VAL 447
0.0124
GLN 448
0.0109
ARG 449
0.0109
GLY 450
0.0123
ASN 451
0.0102
MET 452
0.0112
GLU 453
0.0115
LYS 454
0.0112
ALA 455
0.0114
ILE 456
0.0122
ASP 457
0.0149
MET 458
0.0125
PHE 459
0.0129
ASN 460
0.0158
LYS 461
0.0148
ALA 462
0.0129
ILE 463
0.0145
ASN 464
0.0156
LEU 465
0.0130
ALA 466
0.0118
LYS 467
0.0096
SER 468
0.0099
GLU 469
0.0132
MET 470
0.0126
GLU 471
0.0113
MET 472
0.0133
ALA 473
0.0151
HIS 474
0.0130
LEU 475
0.0118
TYR 476
0.0146
SER 477
0.0144
LEU 478
0.0126
CYS 479
0.0127
ASP 480
0.0132
ALA 481
0.0127
ALA 482
0.0108
HIS 483
0.0125
ALA 484
0.0123
GLN 485
0.0127
THR 486
0.0134
GLU 487
0.0151
VAL 488
0.0138
ALA 489
0.0153
LYS 490
0.0189
LYS 491
0.0168
TYR 492
0.0131
GLY 493
0.0154
LEU 494
0.0143
LYS 495
0.0174
PRO 496
0.0159
PRO 497
0.0158
THR 498
0.0159
LEU 499
0.0139
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.