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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 = 0.0510
PRO 1
0.0181
LEU 2
0.0119
ASP 3
0.0121
ARG 4
0.0171
ALA 5
0.0102
GLN 6
0.0051
ALA 7
0.0079
ALA 8
0.0066
LYS 9
0.0050
ASN 10
0.0066
LYS 11
0.0043
GLY 12
0.0055
ASN 13
0.0068
LYS 14
0.0008
TYR 15
0.0064
PHE 16
0.0105
LYS 17
0.0039
ALA 18
0.0086
GLY 19
0.0136
LYS 20
0.0145
TYR 21
0.0184
GLU 22
0.0192
GLN 23
0.0136
ALA 24
0.0108
ILE 25
0.0114
GLN 26
0.0097
CYS 27
0.0049
TYR 28
0.0048
THR 29
0.0041
GLU 30
0.0014
ALA 31
0.0009
ILE 32
0.0017
SER 33
0.0023
LEU 34
0.0043
CYS 35
0.0090
PRO 36
0.0121
THR 37
0.0162
GLU 38
0.0281
LYS 39
0.0273
LYS 40
0.0220
VAL 41
0.0196
ASP 42
0.0124
LEU 43
0.0099
SER 44
0.0121
THR 45
0.0078
PHE 46
0.0027
TYR 47
0.0025
GLN 48
0.0018
ASN 49
0.0051
ARG 50
0.0057
ALA 51
0.0072
ALA 52
0.0124
ALA 53
0.0124
PHE 54
0.0128
GLU 55
0.0147
GLN 56
0.0151
LEU 57
0.0157
GLN 58
0.0148
LYS 59
0.0123
TRP 60
0.0077
LYS 61
0.0049
GLU 62
0.0081
VAL 63
0.0065
ALA 64
0.0020
GLN 65
0.0051
ASP 66
0.0045
CYS 67
0.0031
THR 68
0.0087
LYS 69
0.0123
ALA 70
0.0110
VAL 71
0.0097
GLU 72
0.0185
LEU 73
0.0183
ASN 74
0.0141
PRO 75
0.0125
ARG 76
0.0092
TYR 77
0.0087
VAL 78
0.0104
LYS 79
0.0101
ALA 80
0.0078
LEU 81
0.0093
PHE 82
0.0098
ARG 83
0.0097
ARG 84
0.0088
ALA 85
0.0086
LYS 86
0.0081
ALA 87
0.0076
HIS 88
0.0065
GLU 89
0.0079
LYS 90
0.0089
LEU 91
0.0075
ASP 92
0.0085
ASN 93
0.0082
LYS 94
0.0041
LYS 95
0.0060
GLU 96
0.0053
CYS 97
0.0055
LEU 98
0.0055
GLU 99
0.0049
ASP 100
0.0068
VAL 101
0.0060
THR 102
0.0068
ALA 103
0.0105
VAL 104
0.0106
CYS 105
0.0105
ILE 106
0.0126
LEU 107
0.0113
GLU 108
0.0086
GLY 109
0.0104
PHE 110
0.0112
GLN 111
0.0054
ASN 112
0.0006
GLN 113
0.0149
GLN 114
0.0100
SER 115
0.0168
MET 116
0.0185
LEU 117
0.0200
LEU 118
0.0176
ALA 119
0.0155
ASP 120
0.0184
LYS 121
0.0149
VAL 122
0.0086
LEU 123
0.0071
LYS 124
0.0091
LEU 125
0.0038
LEU 126
0.0061
GLY 127
0.0087
LYS 128
0.0143
GLU 129
0.0165
LYS 130
0.0097
ALA 131
0.0102
LYS 132
0.0104
GLU 133
0.0057
LYS 134
0.0068
TYR 135
0.0133
LYS 136
0.0094
ASN 137
0.0222
ARG 138
0.0285
GLU 139
0.0331
PRO 140
0.0320
LEU 141
0.0259
MET 142
0.0137
PRO 143
0.0098
SER 144
0.0073
PRO 145
0.0122
GLN 146
0.0098
PHE 147
0.0076
ILE 148
0.0074
LYS 149
0.0086
SER 150
0.0103
TYR 151
0.0134
PHE 152
0.0102
SER 153
0.0153
SER 154
0.0160
PHE 155
0.0122
THR 156
0.0122
ASP 157
0.0124
ASP 158
0.0127
ILE 159
0.0141
ILE 160
0.0078
SER 161
0.0096
GLN 162
0.0125
PRO 163
0.0079
MET 164
0.0142
LEU 165
0.0128
LYS 166
0.0099
GLY 167
0.0058
GLU 168
0.0064
LYS 169
0.0058
SER 170
0.0065
ASP 171
0.0160
GLU 172
0.0039
ASP 173
0.0037
LYS 174
0.0067
ALA 175
0.0023
LEU 176
0.0093
GLU 177
0.0100
VAL 178
0.0049
LYS 179
0.0052
GLU 180
0.0055
ASN 181
0.0127
SER 182
0.0086
GLY 183
0.0067
TYR 184
0.0079
LEU 185
0.0087
LYS 186
0.0106
ALA 187
0.0149
LYS 188
0.0141
GLN 189
0.0137
TYR 190
0.0131
MET 191
0.0140
GLU 192
0.0189
GLU 193
0.0169
GLU 194
0.0141
ASN 195
0.0115
TYR 196
0.0098
ASP 197
0.0160
LYS 198
0.0170
ILE 199
0.0130
ILE 200
0.0117
SER 201
0.0111
GLU 202
0.0102
CYS 203
0.0073
THR 204
0.0068
LYS 205
0.0080
GLU 206
0.0038
ILE 207
0.0085
ASP 208
0.0510
ALA 209
0.0382
GLN 210
0.0232
GLY 211
0.0121
LYS 212
0.0075
TYR 213
0.0036
MET 214
0.0037
ALA 215
0.0033
GLU 216
0.0055
ALA 217
0.0017
LEU 218
0.0034
LEU 219
0.0041
LEU 220
0.0052
ARG 221
0.0050
ALA 222
0.0058
THR 223
0.0086
PHE 224
0.0090
TYR 225
0.0092
LEU 226
0.0159
LEU 227
0.0163
ILE 228
0.0192
GLY 229
0.0312
ASN 230
0.0210
ALA 231
0.0155
ASN 232
0.0107
ALA 233
0.0133
ALA 234
0.0043
LYS 235
0.0064
PRO 236
0.0164
ASP 237
0.0127
LEU 238
0.0132
ASP 239
0.0213
GLN 240
0.0244
VAL 241
0.0201
ILE 242
0.0216
SER 243
0.0240
MET 244
0.0188
GLU 245
0.0214
GLU 246
0.0380
ALA 247
0.0320
ASN 248
0.0303
VAL 249
0.0197
LYS 250
0.0185
LEU 251
0.0198
ARG 252
0.0183
ALA 253
0.0084
ASN 254
0.0116
ALA 255
0.0119
LEU 256
0.0129
ILE 257
0.0126
LYS 258
0.0126
ARG 259
0.0150
GLY 260
0.0141
SER 261
0.0193
MET 262
0.0261
TYR 263
0.0193
MET 264
0.0221
GLN 265
0.0229
GLN 266
0.0375
GLN 267
0.0326
GLN 268
0.0323
PRO 269
0.0273
LEU 270
0.0227
LEU 271
0.0082
SER 272
0.0115
THR 273
0.0089
GLN 274
0.0169
ASP 275
0.0178
PHE 276
0.0146
ASN 277
0.0167
MET 278
0.0159
ALA 279
0.0113
ALA 280
0.0101
ASP 281
0.0171
ILE 282
0.0075
ASP 283
0.0074
PRO 284
0.0111
GLN 285
0.0128
ASN 286
0.0058
ALA 287
0.0056
ASP 288
0.0079
VAL 289
0.0046
TYR 290
0.0033
HIS 291
0.0042
HIS 292
0.0060
ARG 293
0.0070
GLY 294
0.0046
GLN 295
0.0051
LEU 296
0.0065
LYS 297
0.0049
ILE 298
0.0072
LEU 299
0.0120
LEU 300
0.0115
ASP 301
0.0076
GLN 302
0.0059
VAL 303
0.0021
GLU 304
0.0058
GLU 305
0.0076
ALA 306
0.0063
VAL 307
0.0081
ALA 308
0.0101
ASP 309
0.0060
PHE 310
0.0065
ASP 311
0.0069
GLU 312
0.0073
CYS 313
0.0078
ILE 314
0.0070
ARG 315
0.0108
LEU 316
0.0104
ARG 317
0.0096
PRO 318
0.0116
ASP 319
0.0128
SER 320
0.0051
ALA 321
0.0058
LEU 322
0.0065
ALA 323
0.0082
GLN 324
0.0092
ALA 325
0.0114
GLN 326
0.0107
LYS 327
0.0113
CYS 328
0.0104
PHE 329
0.0085
ALA 330
0.0068
LEU 331
0.0037
TYR 332
0.0041
ARG 333
0.0085
GLN 334
0.0158
ALA 335
0.0126
TYR 336
0.0175
THR 337
0.0349
GLY 338
0.0252
ASN 339
0.0148
ASN 340
0.0206
SER 341
0.0071
THR 342
0.0129
GLN 343
0.0217
VAL 344
0.0181
GLN 345
0.0269
ALA 346
0.0113
ALA 347
0.0077
MET 348
0.0043
LYS 349
0.0125
GLY 350
0.0136
PHE 351
0.0125
GLU 352
0.0157
ASP 353
0.0146
VAL 354
0.0111
ILE 355
0.0123
LYS 356
0.0152
LYS 357
0.0101
PHE 358
0.0118
PRO 359
0.0210
ARG 360
0.0458
CYS 361
0.0209
ALA 362
0.0214
GLU 363
0.0177
GLY 364
0.0102
TYR 365
0.0146
ALA 366
0.0125
LEU 367
0.0111
TYR 368
0.0083
ALA 369
0.0096
GLN 370
0.0111
ALA 371
0.0067
LEU 372
0.0131
THR 373
0.0206
ASP 374
0.0158
GLN 375
0.0218
GLN 376
0.0254
GLN 377
0.0235
PHE 378
0.0272
GLY 379
0.0192
LYS 380
0.0184
ALA 381
0.0107
ASP 382
0.0084
GLU 383
0.0099
MET 384
0.0065
TYR 385
0.0095
ASP 386
0.0125
LYS 387
0.0136
CYS 388
0.0146
ILE 389
0.0201
ASP 390
0.0319
LEU 391
0.0345
GLU 392
0.0247
PRO 393
0.0272
ASP 394
0.0193
ASN 395
0.0090
ALA 396
0.0064
THR 397
0.0074
THR 398
0.0097
TYR 399
0.0127
VAL 400
0.0107
HIS 401
0.0097
LYS 402
0.0098
GLY 403
0.0149
LEU 404
0.0116
LEU 405
0.0153
GLN 406
0.0168
LEU 407
0.0164
GLN 408
0.0275
TRP 409
0.0310
LYS 410
0.0198
GLN 411
0.0268
ASP 412
0.0116
LEU 413
0.0155
ASP 414
0.0242
LYS 415
0.0164
GLY 416
0.0133
LEU 417
0.0185
GLU 418
0.0132
LEU 419
0.0053
ILE 420
0.0068
SER 421
0.0074
LYS 422
0.0061
ALA 423
0.0082
ILE 424
0.0116
GLU 425
0.0102
ILE 426
0.0104
ASP 427
0.0138
ASN 428
0.0173
LYS 429
0.0111
CYS 430
0.0127
ASP 431
0.0106
PHE 432
0.0137
ALA 433
0.0149
TYR 434
0.0139
GLU 435
0.0136
THR 436
0.0072
MET 437
0.0081
GLY 438
0.0093
THR 439
0.0143
ILE 440
0.0149
GLU 441
0.0166
VAL 442
0.0170
GLN 443
0.0108
ARG 444
0.0104
GLY 445
0.0174
ASN 446
0.0166
MET 447
0.0185
ASP 448
0.0195
LYS 449
0.0153
ALA 450
0.0113
ILE 451
0.0094
ASP 452
0.0118
MET 453
0.0125
PHE 454
0.0124
ASN 455
0.0128
LYS 456
0.0154
ALA 457
0.0097
ILE 458
0.0053
ASN 459
0.0063
LEU 460
0.0050
ALA 461
0.0108
LYS 462
0.0187
SER 463
0.0152
GLU 464
0.0149
MET 465
0.0149
GLU 466
0.0139
MET 467
0.0076
ALA 468
0.0095
HIS 469
0.0098
LEU 470
0.0101
TYR 471
0.0095
SER 472
0.0077
LEU 473
0.0094
CYS 474
0.0093
ASP 475
0.0053
ALA 476
0.0091
ALA 477
0.0073
TYR 478
0.0078
ALA 479
0.0104
GLN 480
0.0104
THR 481
0.0133
GLU 482
0.0124
VAL 483
0.0076
ALA 484
0.0132
LYS 485
0.0186
LYS 486
0.0133
TYR 487
0.0092
GLY 488
0.0128
LEU 489
0.0106
LYS 490
0.0143
PRO 491
0.0156
PRO 492
0.0166
THR 493
0.0287
LEU 494
0.0274
ASN 495
0.0281
VAL 496
0.0251
MET 497
0.0214
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.