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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 = 0.0663
PRO 1
0.0192
LEU 2
0.0241
GLU 3
0.0323
LYS 4
0.0209
ALA 5
0.0208
GLN 6
0.0251
ALA 7
0.0133
ALA 8
0.0119
LYS 9
0.0147
ASN 10
0.0082
LYS 11
0.0034
GLY 12
0.0123
ASN 13
0.0145
LYS 14
0.0164
TYR 15
0.0241
PHE 16
0.0224
LYS 17
0.0243
GLY 18
0.0239
GLY 19
0.0214
LYS 20
0.0222
TYR 21
0.0223
GLU 22
0.0342
GLN 23
0.0224
ALA 24
0.0159
ILE 25
0.0152
LYS 26
0.0146
CYS 27
0.0082
TYR 28
0.0121
THR 29
0.0156
GLU 30
0.0132
ALA 31
0.0157
ILE 32
0.0158
GLU 33
0.0192
ILE 34
0.0149
CYS 35
0.0163
PRO 36
0.0102
GLU 37
0.0178
GLU 38
0.0099
ASN 39
0.0083
LYS 40
0.0088
LYS 41
0.0104
ASP 42
0.0122
LEU 43
0.0111
SER 44
0.0073
THR 45
0.0073
PHE 46
0.0078
TYR 47
0.0085
GLN 48
0.0060
ASN 49
0.0023
ARG 50
0.0023
ALA 51
0.0027
ALA 52
0.0126
ALA 53
0.0097
TYR 54
0.0085
GLU 55
0.0128
GLN 56
0.0116
LEU 57
0.0124
LYS 58
0.0168
ASN 59
0.0170
TYR 60
0.0176
GLU 61
0.0176
GLU 62
0.0181
VAL 63
0.0147
VAL 64
0.0159
GLU 65
0.0177
ASP 66
0.0128
CYS 67
0.0139
THR 68
0.0183
LYS 69
0.0191
ALA 70
0.0143
LEU 71
0.0160
GLU 72
0.0216
LEU 73
0.0137
ASN 74
0.0118
PRO 75
0.0172
LYS 76
0.0102
TYR 77
0.0070
VAL 78
0.0052
LYS 79
0.0046
ALA 80
0.0063
LEU 81
0.0075
PHE 82
0.0037
ARG 83
0.0062
ARG 84
0.0099
ALA 85
0.0106
LYS 86
0.0103
ALA 87
0.0141
TYR 88
0.0127
GLU 89
0.0104
LYS 90
0.0160
LEU 91
0.0142
ASP 92
0.0124
GLU 93
0.0104
LYS 94
0.0087
GLU 95
0.0130
GLN 96
0.0135
CYS 97
0.0086
LEU 98
0.0087
GLU 99
0.0080
ASP 100
0.0089
VAL 101
0.0083
THR 102
0.0096
ALA 103
0.0075
VAL 104
0.0058
CYS 105
0.0095
ILE 106
0.0177
LEU 107
0.0190
GLU 108
0.0224
GLY 109
0.0423
PHE 110
0.0318
GLN 111
0.0419
ASN 112
0.0311
GLN 113
0.0189
GLN 114
0.0322
SER 115
0.0135
MET 116
0.0092
MET 117
0.0239
MET 118
0.0161
ALA 119
0.0161
ASP 120
0.0158
ARG 121
0.0087
VAL 122
0.0094
LEU 123
0.0106
LYS 124
0.0135
GLU 125
0.0143
LEU 126
0.0167
GLY 127
0.0205
LYS 128
0.0216
GLU 129
0.0254
LYS 130
0.0193
ALA 131
0.0225
LYS 132
0.0203
GLU 133
0.0138
LYS 134
0.0103
TYR 135
0.0101
LYS 136
0.0228
ASN 137
0.0214
ARG 138
0.0109
LYS 139
0.0076
PRO 140
0.0021
VAL 141
0.0106
MET 142
0.0056
PRO 143
0.0046
SER 144
0.0019
PRO 145
0.0035
GLN 146
0.0058
PHE 147
0.0057
ILE 148
0.0056
LYS 149
0.0069
SER 150
0.0094
TYR 151
0.0071
PHE 152
0.0053
SER 153
0.0071
SER 154
0.0068
PHE 155
0.0044
SER 156
0.0030
ASN 157
0.0021
ASP 158
0.0015
PRO 159
0.0020
ILE 160
0.0046
PHE 161
0.0033
ASN 162
0.0044
SER 163
0.0101
LEU 164
0.0111
THR 165
0.0114
GLU 166
0.0197
GLY 167
0.0210
GLU 168
0.0261
LYS 169
0.0254
ASN 170
0.0179
ASP 171
0.0100
GLU 172
0.0144
ASP 173
0.0058
LYS 174
0.0085
ALA 175
0.0041
GLU 176
0.0038
ASP 177
0.0070
THR 178
0.0062
ALA 179
0.0070
GLU 180
0.0092
SER 181
0.0080
SER 182
0.0076
GLY 183
0.0068
TYR 184
0.0046
LEU 185
0.0046
LYS 186
0.0047
ALA 187
0.0046
LEU 188
0.0025
GLN 189
0.0030
HIS 190
0.0053
MET 191
0.0047
LYS 192
0.0072
GLU 193
0.0118
GLN 194
0.0133
ASN 195
0.0135
TYR 196
0.0100
ASP 197
0.0119
LYS 198
0.0096
ILE 199
0.0073
ILE 200
0.0074
ASP 201
0.0077
GLU 202
0.0061
CYS 203
0.0061
THR 204
0.0060
LYS 205
0.0065
GLU 206
0.0063
ILE 207
0.0079
ASP 208
0.0152
SER 209
0.0194
ASP 210
0.0230
GLY 211
0.0085
PRO 212
0.0081
TYR 213
0.0069
MET 214
0.0052
ALA 215
0.0065
GLU 216
0.0042
ALA 217
0.0021
LEU 218
0.0025
LEU 219
0.0019
LEU 220
0.0024
ARG 221
0.0028
GLY 222
0.0028
THR 223
0.0032
PHE 224
0.0030
TYR 225
0.0033
LEU 226
0.0037
LEU 227
0.0033
MET 228
0.0034
GLY 229
0.0051
GLN 230
0.0053
ALA 231
0.0062
ASP 232
0.0086
GLU 233
0.0050
ALA 234
0.0049
LEU 235
0.0063
GLU 236
0.0060
ASP 237
0.0046
LEU 238
0.0066
ASP 239
0.0083
ARG 240
0.0082
VAL 241
0.0095
ILE 242
0.0083
ASP 243
0.0091
MET 244
0.0119
GLU 245
0.0128
ASP 246
0.0226
ALA 247
0.0141
ASP 248
0.0119
VAL 249
0.0107
LYS 250
0.0066
LEU 251
0.0091
ARG 252
0.0091
VAL 253
0.0098
ASN 254
0.0071
ALA 255
0.0085
LEU 256
0.0111
ILE 257
0.0079
LYS 258
0.0071
ARG 259
0.0056
GLY 260
0.0059
SER 261
0.0047
LEU 262
0.0035
HIS 263
0.0040
MET 264
0.0057
GLN 265
0.0102
GLN 266
0.0161
GLU 267
0.0226
GLN 268
0.0159
SER 269
0.0159
GLU 270
0.0136
GLU 271
0.0031
ALA 272
0.0018
LEU 273
0.0082
GLU 274
0.0125
ASP 275
0.0123
PHE 276
0.0118
ASP 277
0.0196
THR 278
0.0226
ALA 279
0.0195
VAL 280
0.0229
LYS 281
0.0273
ILE 282
0.0196
ASP 283
0.0139
PRO 284
0.0247
GLU 285
0.0198
ASN 286
0.0089
SER 287
0.0075
ASP 288
0.0073
ILE 289
0.0133
TYR 290
0.0140
HIS 291
0.0105
HIS 292
0.0101
ARG 293
0.0110
GLY 294
0.0093
GLN 295
0.0082
LEU 296
0.0041
HIS 297
0.0060
LEU 298
0.0044
LEU 299
0.0102
MET 300
0.0135
ASP 301
0.0111
ARG 302
0.0128
VAL 303
0.0112
ASP 304
0.0212
GLU 305
0.0159
ALA 306
0.0128
LEU 307
0.0149
LYS 308
0.0160
ASP 309
0.0147
PHE 310
0.0143
GLU 311
0.0141
LYS 312
0.0154
CYS 313
0.0121
VAL 314
0.0093
SER 315
0.0168
LEU 316
0.0143
ASN 317
0.0100
PRO 318
0.0169
ASP 319
0.0192
PHE 320
0.0081
ALA 321
0.0052
LEU 322
0.0083
ALA 323
0.0073
HIS 324
0.0083
VAL 325
0.0102
GLN 326
0.0108
LYS 327
0.0111
CYS 328
0.0115
TYR 329
0.0088
ALA 330
0.0082
GLN 331
0.0081
TYR 332
0.0068
ARG 333
0.0051
ALA 334
0.0069
ALA 335
0.0079
PHE 336
0.0081
THR 337
0.0111
GLN 338
0.0114
GLN 339
0.0095
SER 340
0.0099
PRO 341
0.0188
MET 342
0.0133
GLN 343
0.0048
VAL 344
0.0103
GLN 345
0.0139
GLU 346
0.0103
ALA 347
0.0080
MET 348
0.0091
LYS 349
0.0184
SER 350
0.0160
PHE 351
0.0111
GLU 352
0.0152
GLU 353
0.0176
ALA 354
0.0123
ILE 355
0.0095
GLU 356
0.0124
LYS 357
0.0080
PHE 358
0.0036
PRO 359
0.0087
ASP 360
0.0104
CYS 361
0.0089
ALA 362
0.0109
GLU 363
0.0105
ALA 364
0.0075
TYR 365
0.0079
ALA 366
0.0058
LEU 367
0.0058
TYR 368
0.0041
ALA 369
0.0033
GLN 370
0.0023
ALA 371
0.0047
LEU 372
0.0051
THR 373
0.0065
ASP 374
0.0059
GLN 375
0.0071
GLN 376
0.0141
GLN 377
0.0147
PHE 378
0.0145
GLU 379
0.0159
LYS 380
0.0126
ALA 381
0.0092
ASP 382
0.0098
GLU 383
0.0083
MET 384
0.0068
PHE 385
0.0051
GLN 386
0.0018
LYS 387
0.0055
ALA 388
0.0085
ILE 389
0.0061
GLU 390
0.0074
LEU 391
0.0115
GLU 392
0.0105
PRO 393
0.0080
ASP 394
0.0077
ASN 395
0.0075
ALA 396
0.0074
THR 397
0.0068
THR 398
0.0092
TYR 399
0.0072
VAL 400
0.0033
HIS 401
0.0082
ARG 402
0.0096
GLY 403
0.0100
LEU 404
0.0061
LEU 405
0.0103
GLN 406
0.0158
LEU 407
0.0107
GLN 408
0.0093
TRP 409
0.0135
LYS 410
0.0152
GLN 411
0.0124
ASP 412
0.0243
ILE 413
0.0216
ASP 414
0.0301
GLU 415
0.0284
ALA 416
0.0169
VAL 417
0.0186
LYS 418
0.0240
LEU 419
0.0164
ILE 420
0.0061
ASN 421
0.0077
LYS 422
0.0105
ALA 423
0.0068
ILE 424
0.0061
GLU 425
0.0100
ILE 426
0.0126
ASP 427
0.0095
ASP 428
0.0113
LYS 429
0.0097
CYS 430
0.0087
ASP 431
0.0088
PHE 432
0.0087
ALA 433
0.0094
TYR 434
0.0090
GLU 435
0.0111
THR 436
0.0157
LEU 437
0.0160
GLY 438
0.0179
THR 439
0.0194
ILE 440
0.0179
GLU 441
0.0202
VAL 442
0.0193
GLN 443
0.0119
ARG 444
0.0144
GLY 445
0.0152
ASN 446
0.0139
LEU 447
0.0146
ASP 448
0.0109
LYS 449
0.0118
ALA 450
0.0113
ILE 451
0.0073
GLU 452
0.0106
LEU 453
0.0091
PHE 454
0.0064
ASN 455
0.0112
LYS 456
0.0122
ALA 457
0.0088
ILE 458
0.0103
ASP 459
0.0120
LEU 460
0.0102
ALA 461
0.0104
LYS 462
0.0076
THR 463
0.0149
GLU 464
0.0180
MET 465
0.0194
GLU 466
0.0140
MET 467
0.0135
ALA 468
0.0142
HIS 469
0.0090
LEU 470
0.0084
PHE 471
0.0121
SER 472
0.0064
LEU 473
0.0037
ARG 474
0.0043
ASP 475
0.0033
ALA 476
0.0058
ALA 477
0.0066
VAL 478
0.0049
ALA 479
0.0063
GLN 480
0.0100
THR 481
0.0114
LYS 482
0.0071
VAL 483
0.0082
ALA 484
0.0173
LYS 485
0.0180
LYS 486
0.0149
LEU 487
0.0150
GLY 488
0.0232
ILE 489
0.0239
ASN 490
0.0203
PRO 491
0.0198
PRO 492
0.0222
THR 493
0.0333
MET 494
0.0506
ALA 495
0.0663
LEU 496
0.0226
MET 497
0.0540
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.