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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 = 0.0590
PRO 1
0.0134
LEU 2
0.0113
ASP 3
0.0129
ARG 4
0.0149
ALA 5
0.0091
GLN 6
0.0074
ALA 7
0.0094
ALA 8
0.0055
LYS 9
0.0028
ASN 10
0.0051
LYS 11
0.0043
GLY 12
0.0045
ASN 13
0.0043
LYS 14
0.0052
TYR 15
0.0098
PHE 16
0.0113
LYS 17
0.0072
ALA 18
0.0129
GLY 19
0.0137
LYS 20
0.0139
TYR 21
0.0167
GLU 22
0.0171
GLN 23
0.0135
ALA 24
0.0109
ILE 25
0.0116
GLN 26
0.0109
CYS 27
0.0052
TYR 28
0.0057
THR 29
0.0063
GLU 30
0.0018
ALA 31
0.0010
ILE 32
0.0024
SER 33
0.0034
LEU 34
0.0040
CYS 35
0.0076
PRO 36
0.0105
THR 37
0.0390
GLU 38
0.0295
LYS 39
0.0164
LYS 40
0.0203
VAL 41
0.0206
ASP 42
0.0100
LEU 43
0.0053
SER 44
0.0069
THR 45
0.0067
PHE 46
0.0020
TYR 47
0.0030
GLN 48
0.0048
ASN 49
0.0066
ARG 50
0.0078
ALA 51
0.0089
ALA 52
0.0133
ALA 53
0.0143
PHE 54
0.0124
GLU 55
0.0127
GLN 56
0.0146
LEU 57
0.0150
GLN 58
0.0161
LYS 59
0.0124
TRP 60
0.0069
LYS 61
0.0085
GLU 62
0.0056
VAL 63
0.0047
ALA 64
0.0041
GLN 65
0.0065
ASP 66
0.0061
CYS 67
0.0054
THR 68
0.0096
LYS 69
0.0144
ALA 70
0.0122
VAL 71
0.0137
GLU 72
0.0202
LEU 73
0.0174
ASN 74
0.0161
PRO 75
0.0183
ARG 76
0.0195
TYR 77
0.0122
VAL 78
0.0121
LYS 79
0.0102
ALA 80
0.0029
LEU 81
0.0027
PHE 82
0.0068
ARG 83
0.0076
ARG 84
0.0073
ALA 85
0.0119
LYS 86
0.0117
ALA 87
0.0105
HIS 88
0.0094
GLU 89
0.0156
LYS 90
0.0158
LEU 91
0.0122
ASP 92
0.0125
ASN 93
0.0116
LYS 94
0.0093
LYS 95
0.0164
GLU 96
0.0192
CYS 97
0.0114
LEU 98
0.0158
GLU 99
0.0167
ASP 100
0.0104
VAL 101
0.0105
THR 102
0.0095
ALA 103
0.0022
VAL 104
0.0023
CYS 105
0.0035
ILE 106
0.0156
LEU 107
0.0141
GLU 108
0.0108
GLY 109
0.0152
PHE 110
0.0093
GLN 111
0.0067
ASN 112
0.0123
GLN 113
0.0118
GLN 114
0.0141
SER 115
0.0123
MET 116
0.0202
LEU 117
0.0235
LEU 118
0.0344
ALA 119
0.0397
ASP 120
0.0589
LYS 121
0.0379
VAL 122
0.0234
LEU 123
0.0238
LYS 124
0.0290
LEU 125
0.0222
LEU 126
0.0071
GLY 127
0.0069
LYS 128
0.0055
GLU 129
0.0056
LYS 130
0.0092
ALA 131
0.0129
LYS 132
0.0202
GLU 133
0.0150
LYS 134
0.0093
TYR 135
0.0082
LYS 136
0.0131
ASN 137
0.0140
ARG 138
0.0068
GLU 139
0.0036
PRO 140
0.0080
LEU 141
0.0122
MET 142
0.0146
PRO 143
0.0149
SER 144
0.0139
PRO 145
0.0080
GLN 146
0.0113
PHE 147
0.0136
ILE 148
0.0156
LYS 149
0.0183
SER 150
0.0224
TYR 151
0.0093
PHE 152
0.0078
SER 153
0.0087
SER 154
0.0051
PHE 155
0.0055
THR 156
0.0057
ASP 157
0.0086
ASP 158
0.0080
ILE 159
0.0079
ILE 160
0.0044
SER 161
0.0064
GLN 162
0.0092
PRO 163
0.0128
MET 164
0.0107
LEU 165
0.0080
LYS 166
0.0086
GLY 167
0.0054
GLU 168
0.0064
LYS 169
0.0088
SER 170
0.0074
ASP 171
0.0126
GLU 172
0.0053
ASP 173
0.0031
LYS 174
0.0139
ALA 175
0.0046
LEU 176
0.0140
GLU 177
0.0155
VAL 178
0.0059
LYS 179
0.0085
GLU 180
0.0090
ASN 181
0.0175
SER 182
0.0112
GLY 183
0.0123
TYR 184
0.0098
LEU 185
0.0108
LYS 186
0.0130
ALA 187
0.0114
LYS 188
0.0134
GLN 189
0.0136
TYR 190
0.0061
MET 191
0.0098
GLU 192
0.0162
GLU 193
0.0172
GLU 194
0.0200
ASN 195
0.0102
TYR 196
0.0043
ASP 197
0.0097
LYS 198
0.0105
ILE 199
0.0090
ILE 200
0.0105
SER 201
0.0107
GLU 202
0.0096
CYS 203
0.0109
THR 204
0.0143
LYS 205
0.0167
GLU 206
0.0083
ILE 207
0.0135
ASP 208
0.0590
ALA 209
0.0485
GLN 210
0.0172
GLY 211
0.0242
LYS 212
0.0209
TYR 213
0.0065
MET 214
0.0068
ALA 215
0.0081
GLU 216
0.0043
ALA 217
0.0073
LEU 218
0.0065
LEU 219
0.0061
LEU 220
0.0084
ARG 221
0.0076
ALA 222
0.0075
THR 223
0.0060
PHE 224
0.0065
TYR 225
0.0054
LEU 226
0.0087
LEU 227
0.0083
ILE 228
0.0072
GLY 229
0.0082
ASN 230
0.0123
ALA 231
0.0195
ASN 232
0.0308
ALA 233
0.0206
ALA 234
0.0135
LYS 235
0.0205
PRO 236
0.0187
ASP 237
0.0115
LEU 238
0.0170
ASP 239
0.0210
GLN 240
0.0167
VAL 241
0.0139
ILE 242
0.0161
SER 243
0.0146
MET 244
0.0125
GLU 245
0.0039
GLU 246
0.0211
ALA 247
0.0153
ASN 248
0.0155
VAL 249
0.0144
LYS 250
0.0142
LEU 251
0.0129
ARG 252
0.0140
ALA 253
0.0103
ASN 254
0.0116
ALA 255
0.0099
LEU 256
0.0073
ILE 257
0.0089
LYS 258
0.0082
ARG 259
0.0159
GLY 260
0.0138
SER 261
0.0143
MET 262
0.0218
TYR 263
0.0119
MET 264
0.0147
GLN 265
0.0138
GLN 266
0.0030
GLN 267
0.0145
GLN 268
0.0130
PRO 269
0.0195
LEU 270
0.0213
LEU 271
0.0108
SER 272
0.0105
THR 273
0.0148
GLN 274
0.0109
ASP 275
0.0071
PHE 276
0.0094
ASN 277
0.0088
MET 278
0.0072
ALA 279
0.0074
ALA 280
0.0085
ASP 281
0.0088
ILE 282
0.0065
ASP 283
0.0085
PRO 284
0.0081
GLN 285
0.0117
ASN 286
0.0082
ALA 287
0.0062
ASP 288
0.0086
VAL 289
0.0079
TYR 290
0.0061
HIS 291
0.0078
HIS 292
0.0067
ARG 293
0.0061
GLY 294
0.0067
GLN 295
0.0092
LEU 296
0.0079
LYS 297
0.0040
ILE 298
0.0037
LEU 299
0.0038
LEU 300
0.0077
ASP 301
0.0076
GLN 302
0.0036
VAL 303
0.0064
GLU 304
0.0061
GLU 305
0.0057
ALA 306
0.0071
VAL 307
0.0076
ALA 308
0.0067
ASP 309
0.0082
PHE 310
0.0080
ASP 311
0.0066
GLU 312
0.0043
CYS 313
0.0051
ILE 314
0.0073
ARG 315
0.0067
LEU 316
0.0040
ARG 317
0.0044
PRO 318
0.0112
ASP 319
0.0133
SER 320
0.0055
ALA 321
0.0101
LEU 322
0.0125
ALA 323
0.0103
GLN 324
0.0130
ALA 325
0.0123
GLN 326
0.0105
LYS 327
0.0100
CYS 328
0.0078
PHE 329
0.0050
ALA 330
0.0083
LEU 331
0.0151
TYR 332
0.0133
ARG 333
0.0151
GLN 334
0.0202
ALA 335
0.0143
TYR 336
0.0166
THR 337
0.0282
GLY 338
0.0195
ASN 339
0.0220
ASN 340
0.0132
SER 341
0.0125
THR 342
0.0102
GLN 343
0.0077
VAL 344
0.0115
GLN 345
0.0130
ALA 346
0.0094
ALA 347
0.0088
MET 348
0.0073
LYS 349
0.0071
GLY 350
0.0057
PHE 351
0.0031
GLU 352
0.0105
ASP 353
0.0110
VAL 354
0.0108
ILE 355
0.0169
LYS 356
0.0200
LYS 357
0.0170
PHE 358
0.0157
PRO 359
0.0184
ARG 360
0.0063
CYS 361
0.0120
ALA 362
0.0109
GLU 363
0.0126
GLY 364
0.0138
TYR 365
0.0139
ALA 366
0.0136
LEU 367
0.0081
TYR 368
0.0073
ALA 369
0.0073
GLN 370
0.0090
ALA 371
0.0067
LEU 372
0.0060
THR 373
0.0095
ASP 374
0.0147
GLN 375
0.0155
GLN 376
0.0125
GLN 377
0.0106
PHE 378
0.0050
GLY 379
0.0066
LYS 380
0.0031
ALA 381
0.0031
ASP 382
0.0046
GLU 383
0.0077
MET 384
0.0095
TYR 385
0.0092
ASP 386
0.0125
LYS 387
0.0149
CYS 388
0.0089
ILE 389
0.0128
ASP 390
0.0215
LEU 391
0.0102
GLU 392
0.0104
PRO 393
0.0164
ASP 394
0.0159
ASN 395
0.0115
ALA 396
0.0104
THR 397
0.0088
THR 398
0.0070
TYR 399
0.0079
VAL 400
0.0073
HIS 401
0.0095
LYS 402
0.0097
GLY 403
0.0121
LEU 404
0.0111
LEU 405
0.0099
GLN 406
0.0152
LEU 407
0.0162
GLN 408
0.0120
TRP 409
0.0135
LYS 410
0.0209
GLN 411
0.0244
ASP 412
0.0195
LEU 413
0.0185
ASP 414
0.0186
LYS 415
0.0127
GLY 416
0.0123
LEU 417
0.0115
GLU 418
0.0100
LEU 419
0.0084
ILE 420
0.0045
SER 421
0.0093
LYS 422
0.0125
ALA 423
0.0091
ILE 424
0.0133
GLU 425
0.0175
ILE 426
0.0130
ASP 427
0.0130
ASN 428
0.0195
LYS 429
0.0183
CYS 430
0.0121
ASP 431
0.0107
PHE 432
0.0090
ALA 433
0.0127
TYR 434
0.0141
GLU 435
0.0128
THR 436
0.0131
MET 437
0.0110
GLY 438
0.0124
THR 439
0.0171
ILE 440
0.0171
GLU 441
0.0164
VAL 442
0.0161
GLN 443
0.0184
ARG 444
0.0178
GLY 445
0.0174
ASN 446
0.0229
MET 447
0.0180
ASP 448
0.0363
LYS 449
0.0279
ALA 450
0.0172
ILE 451
0.0190
ASP 452
0.0178
MET 453
0.0134
PHE 454
0.0145
ASN 455
0.0162
LYS 456
0.0135
ALA 457
0.0104
ILE 458
0.0089
ASN 459
0.0085
LEU 460
0.0098
ALA 461
0.0066
LYS 462
0.0046
SER 463
0.0146
GLU 464
0.0147
MET 465
0.0172
GLU 466
0.0111
MET 467
0.0081
ALA 468
0.0081
HIS 469
0.0130
LEU 470
0.0119
TYR 471
0.0116
SER 472
0.0162
LEU 473
0.0142
CYS 474
0.0135
ASP 475
0.0125
ALA 476
0.0138
ALA 477
0.0113
TYR 478
0.0244
ALA 479
0.0191
GLN 480
0.0156
THR 481
0.0347
GLU 482
0.0312
VAL 483
0.0156
ALA 484
0.0327
LYS 485
0.0355
LYS 486
0.0130
TYR 487
0.0160
GLY 488
0.0319
LEU 489
0.0319
LYS 490
0.0283
PRO 491
0.0242
PRO 492
0.0242
THR 493
0.0297
LEU 494
0.0166
ASN 495
0.0414
VAL 496
0.0353
MET 497
0.0309
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.