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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 = 0.0520
ARG 1
0.0112
LEU 2
0.0217
GLU 3
0.0305
GLU 4
0.0180
ALA 5
0.0129
GLN 6
0.0212
GLN 7
0.0166
ALA 8
0.0052
LYS 9
0.0097
ASP 10
0.0067
LYS 11
0.0076
GLY 12
0.0162
ASN 13
0.0235
LYS 14
0.0280
ALA 15
0.0224
PHE 16
0.0209
LYS 17
0.0240
GLY 18
0.0211
GLY 19
0.0208
LYS 20
0.0280
TYR 21
0.0189
GLU 22
0.0265
GLU 23
0.0276
ALA 24
0.0207
ILE 25
0.0163
GLU 26
0.0231
CYS 27
0.0157
TYR 28
0.0118
SER 29
0.0155
LYS 30
0.0093
ALA 31
0.0093
ILE 32
0.0123
GLU 33
0.0155
LEU 34
0.0101
CYS 35
0.0194
PRO 36
0.0219
GLU 37
0.0520
GLU 38
0.0309
ASN 39
0.0126
LYS 40
0.0154
LYS 41
0.0162
ASN 42
0.0146
LEU 43
0.0148
ALA 44
0.0091
VAL 45
0.0117
PHE 46
0.0096
TYR 47
0.0086
SER 48
0.0051
ASN 49
0.0054
ARG 50
0.0048
ALA 51
0.0048
ALA 52
0.0094
CYS 53
0.0074
TYR 54
0.0093
ALA 55
0.0114
LYS 56
0.0103
LEU 57
0.0103
ASN 58
0.0189
GLU 59
0.0189
TYR 60
0.0142
GLU 61
0.0157
LYS 62
0.0173
VAL 63
0.0114
VAL 64
0.0090
GLU 65
0.0154
ASP 66
0.0129
CYS 67
0.0091
THR 68
0.0213
LYS 69
0.0278
ALA 70
0.0153
LEU 71
0.0257
GLU 72
0.0419
LEU 73
0.0256
ASP 74
0.0259
PRO 75
0.0392
LYS 76
0.0317
TYR 77
0.0204
VAL 78
0.0169
LYS 79
0.0167
ALA 80
0.0059
LEU 81
0.0033
ASN 82
0.0093
ARG 83
0.0097
ARG 84
0.0079
ALA 85
0.0095
THR 86
0.0064
ALA 87
0.0069
TYR 88
0.0121
GLU 89
0.0127
LYS 90
0.0168
LEU 91
0.0218
GLY 92
0.0321
GLU 93
0.0287
TYR 94
0.0174
GLU 95
0.0195
GLU 96
0.0208
ALA 97
0.0112
LEU 98
0.0089
GLN 99
0.0130
ASP 100
0.0120
PHE 101
0.0104
THR 102
0.0108
ALA 103
0.0124
VAL 104
0.0104
CYS 105
0.0127
ILE 106
0.0091
LEU 107
0.0058
GLU 108
0.0055
GLY 109
0.0134
PHE 110
0.0161
LYS 111
0.0151
ASN 112
0.0170
GLN 113
0.0152
GLN 114
0.0203
ALA 115
0.0152
MET 116
0.0102
GLN 117
0.0084
ALA 118
0.0079
ALA 119
0.0091
GLU 120
0.0076
ARG 121
0.0080
VAL 122
0.0090
LEU 123
0.0071
LYS 124
0.0139
GLU 125
0.0147
ILE 126
0.0096
GLY 127
0.0089
LYS 128
0.0085
GLU 129
0.0100
LYS 130
0.0112
ALA 131
0.0049
LYS 132
0.0122
GLU 133
0.0231
ILE 134
0.0092
LEU 135
0.0120
LYS 136
0.0270
ASN 137
0.0342
ARG 138
0.0409
LYS 139
0.0171
PRO 140
0.0122
ARG 141
0.0080
LEU 142
0.0069
PRO 143
0.0088
SER 144
0.0112
PRO 145
0.0130
THR 146
0.0119
PHE 147
0.0127
ILE 148
0.0110
SER 149
0.0106
SER 150
0.0110
TYR 151
0.0117
LEU 152
0.0080
ASP 153
0.0083
SER 154
0.0111
PHE 155
0.0076
ARG 156
0.0094
SER 157
0.0032
ASP 158
0.0048
PRO 159
0.0053
LYS 160
0.0056
HIS 161
0.0035
GLU 162
0.0045
ALA 163
0.0110
PRO 164
0.0107
THR 165
0.0188
GLU 166
0.0141
SER 167
0.0104
GLU 168
0.0071
GLU 169
0.0164
VAL 170
0.0109
ASP 171
0.0045
GLU 172
0.0144
ASP 173
0.0147
LYS 174
0.0112
ASP 175
0.0167
ASP 176
0.0151
GLU 177
0.0170
GLU 178
0.0178
GLN 179
0.0145
GLY 180
0.0137
ASP 181
0.0118
LEU 182
0.0114
TYR 183
0.0133
PHE 184
0.0061
LEU 185
0.0050
LYS 186
0.0076
ALA 187
0.0070
LEU 188
0.0057
GLN 189
0.0072
HIS 190
0.0067
MET 191
0.0066
LYS 192
0.0075
GLU 193
0.0090
LYS 194
0.0096
LYS 195
0.0110
TYR 196
0.0073
GLU 197
0.0081
GLU 198
0.0066
ALA 199
0.0048
MET 200
0.0047
ASP 201
0.0059
ALA 202
0.0084
PHE 203
0.0058
ASN 204
0.0074
LYS 205
0.0117
ALA 206
0.0083
ILE 207
0.0066
ASP 208
0.0175
GLU 209
0.0162
ASP 210
0.0149
GLY 211
0.0110
PRO 212
0.0085
HIS 213
0.0061
GLN 214
0.0078
ALA 215
0.0115
GLN 216
0.0121
ALA 217
0.0102
PHE 218
0.0128
ASN 219
0.0118
MET 220
0.0088
ARG 221
0.0107
GLY 222
0.0109
THR 223
0.0058
PHE 224
0.0082
TYR 225
0.0099
PHE 226
0.0037
LEU 227
0.0057
MET 228
0.0057
GLY 229
0.0061
ASP 230
0.0103
VAL 231
0.0101
ASP 232
0.0266
GLU 233
0.0241
ALA 234
0.0150
LEU 235
0.0178
GLU 236
0.0244
ASP 237
0.0190
PHE 238
0.0163
ASP 239
0.0207
ARG 240
0.0212
ALA 241
0.0213
LEU 242
0.0198
GLU 243
0.0233
LEU 244
0.0200
ASP 245
0.0234
PRO 246
0.0244
SER 247
0.0292
GLY 248
0.0281
VAL 249
0.0158
LYS 250
0.0152
LEU 251
0.0170
ASN 252
0.0150
VAL 253
0.0110
ASN 254
0.0104
ALA 255
0.0097
LEU 256
0.0059
ILE 257
0.0059
LYS 258
0.0077
ARG 259
0.0076
ALA 260
0.0045
SER 261
0.0055
ILE 262
0.0074
TYR 263
0.0091
MET 264
0.0101
GLU 265
0.0231
GLN 266
0.0259
GLY 267
0.0304
ASP 268
0.0189
VAL 269
0.0137
ASP 270
0.0105
GLU 271
0.0096
ALA 272
0.0067
LEU 273
0.0053
GLU 274
0.0073
ASP 275
0.0052
PHE 276
0.0006
GLU 277
0.0073
LYS 278
0.0032
ALA 279
0.0058
ILE 280
0.0119
LYS 281
0.0104
LEU 282
0.0077
ASP 283
0.0196
PRO 284
0.0199
ASP 285
0.0255
ASN 286
0.0162
PRO 287
0.0157
ASP 288
0.0157
ILE 289
0.0166
TYR 290
0.0159
TYR 291
0.0150
HIS 292
0.0123
ARG 293
0.0105
GLY 294
0.0107
GLN 295
0.0129
LEU 296
0.0112
HIS 297
0.0083
PHE 298
0.0116
LEU 299
0.0230
GLN 300
0.0240
GLY 301
0.0160
ASP 302
0.0152
PHE 303
0.0119
ASP 304
0.0136
GLU 305
0.0104
ALA 306
0.0102
ILE 307
0.0098
LYS 308
0.0144
ASP 309
0.0162
PHE 310
0.0160
GLN 311
0.0191
LYS 312
0.0229
CYS 313
0.0206
ILE 314
0.0215
GLU 315
0.0303
LEU 316
0.0200
ASP 317
0.0200
PRO 318
0.0300
ASP 319
0.0277
PHE 320
0.0174
VAL 321
0.0155
LEU 322
0.0089
ALA 323
0.0133
HIS 324
0.0153
ILE 325
0.0064
GLN 326
0.0072
LEU 327
0.0052
ALA 328
0.0040
MET 329
0.0033
ALA 330
0.0062
GLN 331
0.0126
TYR 332
0.0109
LYS 333
0.0140
MET 334
0.0186
GLY 335
0.0151
SER 336
0.0219
THR 337
0.0294
GLN 338
0.0226
GLN 339
0.0305
SER 340
0.0227
PRO 341
0.0145
SER 342
0.0147
LEU 343
0.0148
ILE 344
0.0109
GLN 345
0.0053
GLU 346
0.0163
ALA 347
0.0147
MET 348
0.0120
LYS 349
0.0236
THR 350
0.0202
PHE 351
0.0137
GLU 352
0.0240
LYS 353
0.0291
ALA 354
0.0151
VAL 355
0.0127
GLU 356
0.0124
LYS 357
0.0126
PHE 358
0.0085
PRO 359
0.0117
ASP 360
0.0173
SER 361
0.0057
PRO 362
0.0062
GLU 363
0.0035
VAL 364
0.0052
TYR 365
0.0065
ASN 366
0.0063
TYR 367
0.0057
TYR 368
0.0074
GLY 369
0.0061
GLU 370
0.0038
LEU 371
0.0046
LEU 372
0.0027
MET 373
0.0008
ASP 374
0.0055
GLN 375
0.0041
GLY 376
0.0035
GLN 377
0.0034
PHE 378
0.0030
ASP 379
0.0056
GLU 380
0.0065
ALA 381
0.0042
MET 382
0.0025
GLU 383
0.0061
GLN 384
0.0081
PHE 385
0.0066
ASP 386
0.0084
LYS 387
0.0078
ALA 388
0.0073
ILE 389
0.0091
GLU 390
0.0103
LEU 391
0.0089
GLU 392
0.0083
PRO 393
0.0109
ASP 394
0.0117
ASN 395
0.0070
PRO 396
0.0046
MET 397
0.0062
PRO 398
0.0057
TYR 399
0.0057
VAL 400
0.0057
ASN 401
0.0062
LYS 402
0.0059
ALA 403
0.0076
MET 404
0.0072
LEU 405
0.0053
LEU 406
0.0064
LEU 407
0.0032
GLN 408
0.0025
VAL 409
0.0064
LYS 410
0.0101
GLN 411
0.0080
ASP 412
0.0081
ALA 413
0.0044
ASP 414
0.0080
GLU 415
0.0095
ALA 416
0.0074
VAL 417
0.0075
LYS 418
0.0086
LEU 419
0.0096
LEU 420
0.0095
LYS 421
0.0073
LYS 422
0.0082
ALA 423
0.0063
ILE 424
0.0049
GLU 425
0.0089
ILE 426
0.0066
ASP 427
0.0047
PRO 428
0.0070
ARG 429
0.0049
CYS 430
0.0046
ASP 431
0.0054
VAL 432
0.0047
ALA 433
0.0086
TYR 434
0.0075
VAL 435
0.0086
THR 436
0.0095
LEU 437
0.0068
ALA 438
0.0065
GLN 439
0.0092
LEU 440
0.0054
TYR 441
0.0044
LEU 442
0.0064
GLN 443
0.0081
GLN 444
0.0079
GLY 445
0.0064
LYS 446
0.0056
VAL 447
0.0051
ASP 448
0.0073
GLU 449
0.0043
ALA 450
0.0072
ILE 451
0.0095
GLU 452
0.0080
LEU 453
0.0089
PHE 454
0.0110
ASP 455
0.0105
LYS 456
0.0110
ALA 457
0.0121
ILE 458
0.0100
ASP 459
0.0110
LEU 460
0.0097
ALA 461
0.0071
ARG 462
0.0078
THR 463
0.0117
GLU 464
0.0090
ALA 465
0.0119
GLU 466
0.0117
LEU 467
0.0083
ALA 468
0.0062
ASN 469
0.0137
ALA 470
0.0137
PHE 471
0.0128
SER 472
0.0120
MET 473
0.0123
ARG 474
0.0120
GLU 475
0.0094
ALA 476
0.0077
ALA 477
0.0060
LYS 478
0.0038
ALA 479
0.0024
GLN 480
0.0060
LEU 481
0.0070
LYS 482
0.0061
VAL 483
0.0072
THR 484
0.0121
LYS 485
0.0155
LYS 486
0.0158
LEU 487
0.0191
GLY 488
0.0242
VAL 489
0.0183
THR 490
0.0187
LEU 491
0.0175
ALA 492
0.0158
THR 493
0.0155
MET 494
0.0144
ALA 495
0.0049
GLN 496
0.0072
MET 497
0.0165
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.