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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 = 0.0552
SER 1
0.0414
LEU 2
0.0375
ASP 3
0.0552
ARG 4
0.0335
ALA 5
0.0280
GLN 6
0.0384
ALA 7
0.0258
ALA 8
0.0241
LYS 9
0.0257
ASN 10
0.0157
LYS 11
0.0159
GLY 12
0.0173
ASN 13
0.0144
LYS 14
0.0226
TYR 15
0.0229
PHE 16
0.0201
LYS 17
0.0304
ALA 18
0.0333
GLY 19
0.0304
LYS 20
0.0276
TYR 21
0.0258
GLU 22
0.0326
GLN 23
0.0191
ALA 24
0.0144
ILE 25
0.0175
GLN 26
0.0202
CYS 27
0.0177
TYR 28
0.0183
THR 29
0.0230
GLU 30
0.0248
ALA 31
0.0243
ILE 32
0.0191
SER 33
0.0190
LEU 34
0.0152
CYS 35
0.0163
PRO 36
0.0145
THR 37
0.0156
GLU 38
0.0140
LYS 39
0.0125
ASN 40
0.0188
VAL 41
0.0246
ASP 42
0.0240
LEU 43
0.0194
SER 44
0.0190
THR 45
0.0196
PHE 46
0.0151
TYR 47
0.0167
GLN 48
0.0139
ASN 49
0.0033
ARG 50
0.0028
ALA 51
0.0024
ALA 52
0.0101
ALA 53
0.0128
PHE 54
0.0148
GLU 55
0.0182
GLN 56
0.0163
LEU 57
0.0230
GLN 58
0.0318
LYS 59
0.0342
TRP 60
0.0315
LYS 61
0.0317
GLU 62
0.0305
VAL 63
0.0163
ALA 64
0.0115
GLN 65
0.0161
ASP 66
0.0149
CYS 67
0.0141
THR 68
0.0195
LYS 69
0.0265
ALA 70
0.0237
VAL 71
0.0228
GLU 72
0.0316
LEU 73
0.0267
ASN 74
0.0215
PRO 75
0.0237
LYS 76
0.0186
TYR 77
0.0145
VAL 78
0.0089
LYS 79
0.0091
ALA 80
0.0108
LEU 81
0.0096
PHE 82
0.0039
ARG 83
0.0042
ARG 84
0.0066
ALA 85
0.0057
LYS 86
0.0114
ALA 87
0.0186
HIS 88
0.0168
GLU 89
0.0191
LYS 90
0.0275
LEU 91
0.0298
ASP 92
0.0276
ASN 93
0.0199
LYS 94
0.0147
LYS 95
0.0110
GLU 96
0.0095
CYS 97
0.0080
LEU 98
0.0064
GLU 99
0.0057
ASP 100
0.0057
VAL 101
0.0032
THR 102
0.0038
ALA 103
0.0109
VAL 104
0.0079
CYS 105
0.0093
ILE 106
0.0121
LEU 107
0.0094
GLU 108
0.0093
GLY 109
0.0268
PHE 110
0.0209
GLN 111
0.0218
ASN 112
0.0162
GLN 113
0.0178
GLN 114
0.0246
SER 115
0.0061
MET 116
0.0104
LEU 117
0.0203
LEU 118
0.0106
ALA 119
0.0160
ASP 120
0.0247
LYS 121
0.0169
VAL 122
0.0125
LEU 123
0.0133
LYS 124
0.0242
LEU 125
0.0185
LEU 126
0.0081
GLY 127
0.0137
LYS 128
0.0207
GLU 129
0.0213
LYS 130
0.0123
ALA 131
0.0109
LYS 132
0.0177
GLU 133
0.0231
LYS 134
0.0146
TYR 135
0.0099
LYS 136
0.0221
ASN 137
0.0235
ARG 138
0.0132
GLU 139
0.0040
PRO 140
0.0043
LEU 141
0.0097
MET 142
0.0116
PRO 143
0.0127
SER 144
0.0145
PRO 145
0.0198
GLN 146
0.0165
PHE 147
0.0125
ILE 148
0.0119
LYS 149
0.0147
SER 150
0.0112
TYR 151
0.0049
PHE 152
0.0052
SER 153
0.0078
SER 154
0.0071
PHE 155
0.0052
THR 156
0.0045
ASP 157
0.0052
ASP 158
0.0046
ILE 159
0.0040
ILE 160
0.0039
SER 161
0.0045
GLN 162
0.0055
PRO 163
0.0158
MET 164
0.0090
LEU 165
0.0112
LYS 166
0.0039
GLY 167
0.0079
GLU 168
0.0036
LYS 169
0.0097
SER 170
0.0140
ASP 171
0.0149
GLU 172
0.0136
ASP 173
0.0142
LYS 174
0.0104
ASP 175
0.0127
LYS 176
0.0101
GLU 177
0.0129
GLY 178
0.0053
GLU 179
0.0091
ALA 180
0.0124
LEU 181
0.0232
GLU 182
0.0156
VAL 183
0.0424
LYS 184
0.0105
GLU 185
0.0132
ASN 186
0.0178
SER 187
0.0144
GLY 188
0.0119
TYR 189
0.0114
LEU 190
0.0144
LYS 191
0.0135
ALA 192
0.0100
LYS 193
0.0095
GLN 194
0.0101
TYR 195
0.0091
MET 196
0.0095
GLU 197
0.0126
GLU 198
0.0091
GLU 199
0.0142
ASN 200
0.0126
TYR 201
0.0121
ASP 202
0.0140
LYS 203
0.0095
ILE 204
0.0048
ILE 205
0.0035
SER 206
0.0072
GLU 207
0.0088
CYS 208
0.0043
SER 209
0.0027
LYS 210
0.0053
GLU 211
0.0041
ILE 212
0.0056
ASP 213
0.0123
ALA 214
0.0262
GLU 215
0.0232
GLY 216
0.0026
LYS 217
0.0120
TYR 218
0.0124
MET 219
0.0093
ALA 220
0.0071
GLU 221
0.0061
ALA 222
0.0038
LEU 223
0.0040
LEU 224
0.0033
LEU 225
0.0026
ARG 226
0.0024
ALA 227
0.0043
THR 228
0.0045
PHE 229
0.0047
TYR 230
0.0047
LEU 231
0.0055
LEU 232
0.0040
ILE 233
0.0051
GLY 234
0.0047
ASN 235
0.0060
ALA 236
0.0057
ASN 237
0.0061
ALA 238
0.0074
ALA 239
0.0074
LYS 240
0.0079
PRO 241
0.0078
ASP 242
0.0059
LEU 243
0.0071
ASP 244
0.0079
LYS 245
0.0061
VAL 246
0.0060
ILE 247
0.0088
SER 248
0.0094
LEU 249
0.0069
LYS 250
0.0205
GLU 251
0.0151
ALA 252
0.0152
ASN 253
0.0065
VAL 254
0.0038
LYS 255
0.0061
LEU 256
0.0066
ARG 257
0.0068
ALA 258
0.0067
ASN 259
0.0065
ALA 260
0.0089
LEU 261
0.0079
ILE 262
0.0067
LYS 263
0.0093
ARG 264
0.0105
GLY 265
0.0087
SER 266
0.0100
MET 267
0.0134
TYR 268
0.0081
MET 269
0.0060
GLN 270
0.0134
GLN 271
0.0092
GLN 272
0.0055
GLN 273
0.0082
PRO 274
0.0121
LEU 275
0.0224
LEU 276
0.0187
SER 277
0.0063
THR 278
0.0091
GLN 279
0.0151
ASP 280
0.0085
PHE 281
0.0032
ASN 282
0.0057
MET 283
0.0077
ALA 284
0.0025
ALA 285
0.0046
ASP 286
0.0099
ILE 287
0.0062
ASP 288
0.0057
PRO 289
0.0111
GLN 290
0.0143
ASN 291
0.0106
ALA 292
0.0086
ASP 293
0.0070
VAL 294
0.0049
TYR 295
0.0059
HIS 296
0.0077
HIS 297
0.0073
ARG 298
0.0060
GLY 299
0.0074
GLN 300
0.0087
LEU 301
0.0075
LYS 302
0.0074
ILE 303
0.0084
LEU 304
0.0127
LEU 305
0.0091
ASP 306
0.0123
GLN 307
0.0092
VAL 308
0.0103
GLU 309
0.0133
GLU 310
0.0103
ALA 311
0.0087
VAL 312
0.0096
ALA 313
0.0084
ASP 314
0.0073
PHE 315
0.0065
ASP 316
0.0079
GLU 317
0.0068
CYS 318
0.0081
ILE 319
0.0085
ARG 320
0.0071
LEU 321
0.0103
ARG 322
0.0109
PRO 323
0.0103
GLU 324
0.0110
SER 325
0.0098
ALA 326
0.0097
LEU 327
0.0067
ALA 328
0.0059
GLN 329
0.0062
ALA 330
0.0062
GLN 331
0.0039
LYS 332
0.0043
CYS 333
0.0064
PHE 334
0.0082
ALA 335
0.0072
LEU 336
0.0087
TYR 337
0.0106
ARG 338
0.0123
GLN 339
0.0114
ALA 340
0.0087
TYR 341
0.0122
THR 342
0.0132
GLY 343
0.0039
ASN 344
0.0102
ASN 345
0.0056
SER 346
0.0091
SER 347
0.0016
GLN 348
0.0066
ILE 349
0.0095
GLN 350
0.0081
ALA 351
0.0089
ALA 352
0.0096
MET 353
0.0058
LYS 354
0.0042
GLY 355
0.0090
PHE 356
0.0062
GLU 357
0.0073
GLU 358
0.0159
VAL 359
0.0124
ILE 360
0.0087
LYS 361
0.0151
LYS 362
0.0122
PHE 363
0.0069
PRO 364
0.0101
ARG 365
0.0093
CYS 366
0.0053
ALA 367
0.0074
GLU 368
0.0069
GLY 369
0.0063
TYR 370
0.0047
ALA 371
0.0043
LEU 372
0.0064
TYR 373
0.0046
ALA 374
0.0043
GLN 375
0.0074
ALA 376
0.0069
LEU 377
0.0061
THR 378
0.0071
ASP 379
0.0118
GLN 380
0.0114
GLN 381
0.0111
GLN 382
0.0059
PHE 383
0.0048
GLY 384
0.0078
LYS 385
0.0037
ALA 386
0.0043
ASP 387
0.0056
GLU 388
0.0005
MET 389
0.0014
TYR 390
0.0014
ASP 391
0.0046
LYS 392
0.0070
CYS 393
0.0068
ILE 394
0.0076
ASP 395
0.0126
LEU 396
0.0151
GLU 397
0.0122
PRO 398
0.0089
ASP 399
0.0081
ASN 400
0.0085
ALA 401
0.0049
THR 402
0.0042
THR 403
0.0021
TYR 404
0.0030
VAL 405
0.0044
HIS 406
0.0032
LYS 407
0.0037
GLY 408
0.0056
LEU 409
0.0047
LEU 410
0.0011
GLN 411
0.0050
LEU 412
0.0074
GLN 413
0.0133
TRP 414
0.0147
LYS 415
0.0286
GLN 416
0.0256
ASP 417
0.0098
LEU 418
0.0137
ASP 419
0.0236
ARG 420
0.0205
GLY 421
0.0104
LEU 422
0.0224
GLU 423
0.0274
LEU 424
0.0120
ILE 425
0.0111
SER 426
0.0153
LYS 427
0.0064
ALA 428
0.0029
ILE 429
0.0045
GLU 430
0.0033
ILE 431
0.0065
ASP 432
0.0092
ASN 433
0.0129
LYS 434
0.0118
CYS 435
0.0066
ASP 436
0.0079
PHE 437
0.0070
ALA 438
0.0026
TYR 439
0.0039
GLU 440
0.0064
THR 441
0.0052
MET 442
0.0101
GLY 443
0.0104
THR 444
0.0108
ILE 445
0.0187
GLU 446
0.0175
VAL 447
0.0176
GLN 448
0.0205
ARG 449
0.0211
GLY 450
0.0218
ASN 451
0.0146
MET 452
0.0106
GLU 453
0.0044
LYS 454
0.0069
ALA 455
0.0043
ILE 456
0.0073
ASP 457
0.0110
MET 458
0.0075
PHE 459
0.0104
ASN 460
0.0149
LYS 461
0.0138
ALA 462
0.0130
ILE 463
0.0136
ASN 464
0.0139
LEU 465
0.0137
ALA 466
0.0125
LYS 467
0.0104
SER 468
0.0101
GLU 469
0.0072
MET 470
0.0142
GLU 471
0.0161
MET 472
0.0103
ALA 473
0.0104
HIS 474
0.0128
LEU 475
0.0115
TYR 476
0.0090
SER 477
0.0105
LEU 478
0.0098
CYS 479
0.0100
ASP 480
0.0092
ALA 481
0.0119
ALA 482
0.0109
HIS 483
0.0126
ALA 484
0.0105
GLN 485
0.0107
THR 486
0.0111
GLU 487
0.0096
VAL 488
0.0098
ALA 489
0.0168
LYS 490
0.0176
LYS 491
0.0144
TYR 492
0.0195
GLY 493
0.0147
LEU 494
0.0144
LYS 495
0.0185
PRO 496
0.0090
PRO 497
0.0247
ILE 498
0.0257
LEU 499
0.0432
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.