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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 = 0.0433
ARG 1
0.0248
LEU 2
0.0158
GLU 3
0.0134
GLU 4
0.0145
ALA 5
0.0049
GLN 6
0.0054
GLN 7
0.0124
ALA 8
0.0093
LYS 9
0.0047
ASP 10
0.0063
LYS 11
0.0086
GLY 12
0.0075
ASN 13
0.0057
LYS 14
0.0100
ALA 15
0.0080
PHE 16
0.0070
LYS 17
0.0108
GLY 18
0.0131
GLY 19
0.0081
LYS 20
0.0078
TYR 21
0.0053
GLU 22
0.0061
GLU 23
0.0059
ALA 24
0.0035
ILE 25
0.0042
GLU 26
0.0034
CYS 27
0.0050
TYR 28
0.0059
SER 29
0.0089
LYS 30
0.0112
ALA 31
0.0101
ILE 32
0.0137
GLU 33
0.0195
LEU 34
0.0126
CYS 35
0.0190
PRO 36
0.0216
GLU 37
0.0281
GLU 38
0.0201
ASN 39
0.0199
LYS 40
0.0131
LYS 41
0.0171
ASN 42
0.0183
LEU 43
0.0131
ALA 44
0.0097
VAL 45
0.0110
PHE 46
0.0092
TYR 47
0.0075
SER 48
0.0075
ASN 49
0.0043
ARG 50
0.0062
ALA 51
0.0066
ALA 52
0.0047
CYS 53
0.0066
TYR 54
0.0082
ALA 55
0.0024
LYS 56
0.0060
LEU 57
0.0110
ASN 58
0.0054
GLU 59
0.0119
TYR 60
0.0134
GLU 61
0.0211
LYS 62
0.0194
VAL 63
0.0129
VAL 64
0.0162
GLU 65
0.0177
ASP 66
0.0103
CYS 67
0.0097
THR 68
0.0101
LYS 69
0.0062
ALA 70
0.0059
LEU 71
0.0115
GLU 72
0.0114
LEU 73
0.0143
ASP 74
0.0160
PRO 75
0.0195
LYS 76
0.0251
TYR 77
0.0170
VAL 78
0.0194
LYS 79
0.0191
ALA 80
0.0118
LEU 81
0.0123
ASN 82
0.0143
ARG 83
0.0122
ARG 84
0.0113
ALA 85
0.0089
THR 86
0.0131
ALA 87
0.0122
TYR 88
0.0099
GLU 89
0.0103
LYS 90
0.0136
LEU 91
0.0174
GLY 92
0.0165
GLU 93
0.0134
TYR 94
0.0084
GLU 95
0.0078
GLU 96
0.0066
ALA 97
0.0061
LEU 98
0.0056
GLN 99
0.0054
ASP 100
0.0017
PHE 101
0.0013
THR 102
0.0033
ALA 103
0.0035
VAL 104
0.0073
CYS 105
0.0065
ILE 106
0.0096
LEU 107
0.0107
GLU 108
0.0134
GLY 109
0.0085
PHE 110
0.0107
LYS 111
0.0132
ASN 112
0.0141
GLN 113
0.0213
GLN 114
0.0148
ALA 115
0.0157
MET 116
0.0237
GLN 117
0.0304
ALA 118
0.0260
ALA 119
0.0165
GLU 120
0.0346
ARG 121
0.0259
VAL 122
0.0163
LEU 123
0.0135
LYS 124
0.0211
GLU 125
0.0249
ILE 126
0.0163
GLY 127
0.0134
LYS 128
0.0157
GLU 129
0.0139
LYS 130
0.0098
ALA 131
0.0104
LYS 132
0.0095
GLU 133
0.0109
ILE 134
0.0098
LEU 135
0.0072
LYS 136
0.0155
ASN 137
0.0405
ARG 138
0.0351
LYS 139
0.0342
PRO 140
0.0157
ARG 141
0.0178
LEU 142
0.0029
PRO 143
0.0035
SER 144
0.0042
PRO 145
0.0058
THR 146
0.0041
PHE 147
0.0049
ILE 148
0.0068
SER 149
0.0103
SER 150
0.0108
TYR 151
0.0081
LEU 152
0.0092
ASP 153
0.0114
SER 154
0.0059
PHE 155
0.0040
ARG 156
0.0048
SER 157
0.0087
ASP 158
0.0097
PRO 159
0.0131
LYS 160
0.0176
HIS 161
0.0201
GLU 162
0.0226
ALA 163
0.0080
PRO 164
0.0169
THR 165
0.0304
GLU 166
0.0166
SER 167
0.0129
GLU 168
0.0196
GLU 169
0.0229
VAL 170
0.0028
ASP 171
0.0052
GLU 172
0.0135
ASP 173
0.0102
LYS 174
0.0147
ASP 175
0.0163
ASP 176
0.0128
GLU 177
0.0078
GLU 178
0.0094
GLN 179
0.0050
GLY 180
0.0074
ASP 181
0.0083
LEU 182
0.0077
TYR 183
0.0081
PHE 184
0.0070
LEU 185
0.0067
LYS 186
0.0081
ALA 187
0.0064
LEU 188
0.0044
GLN 189
0.0049
HIS 190
0.0036
MET 191
0.0033
LYS 192
0.0054
GLU 193
0.0034
LYS 194
0.0056
LYS 195
0.0085
TYR 196
0.0067
GLU 197
0.0094
GLU 198
0.0080
ALA 199
0.0032
MET 200
0.0053
ASP 201
0.0066
ALA 202
0.0047
PHE 203
0.0035
ASN 204
0.0054
LYS 205
0.0072
ALA 206
0.0057
ILE 207
0.0045
ASP 208
0.0047
GLU 209
0.0061
ASP 210
0.0070
GLY 211
0.0075
PRO 212
0.0090
HIS 213
0.0083
GLN 214
0.0039
ALA 215
0.0020
GLN 216
0.0036
ALA 217
0.0043
PHE 218
0.0068
ASN 219
0.0091
MET 220
0.0107
ARG 221
0.0109
GLY 222
0.0114
THR 223
0.0089
PHE 224
0.0105
TYR 225
0.0099
PHE 226
0.0048
LEU 227
0.0041
MET 228
0.0036
GLY 229
0.0084
ASP 230
0.0116
VAL 231
0.0111
ASP 232
0.0152
GLU 233
0.0163
ALA 234
0.0112
LEU 235
0.0117
GLU 236
0.0121
ASP 237
0.0124
PHE 238
0.0108
ASP 239
0.0121
ARG 240
0.0101
ALA 241
0.0046
LEU 242
0.0047
GLU 243
0.0134
LEU 244
0.0142
ASP 245
0.0118
PRO 246
0.0076
SER 247
0.0245
GLY 248
0.0149
VAL 249
0.0161
LYS 250
0.0117
LEU 251
0.0079
ASN 252
0.0087
VAL 253
0.0104
ASN 254
0.0100
ALA 255
0.0087
LEU 256
0.0089
ILE 257
0.0079
LYS 258
0.0080
ARG 259
0.0106
ALA 260
0.0077
SER 261
0.0055
ILE 262
0.0068
TYR 263
0.0064
MET 264
0.0067
GLU 265
0.0157
GLN 266
0.0245
GLY 267
0.0285
ASP 268
0.0212
VAL 269
0.0174
ASP 270
0.0097
GLU 271
0.0072
ALA 272
0.0038
LEU 273
0.0091
GLU 274
0.0104
ASP 275
0.0102
PHE 276
0.0104
GLU 277
0.0131
LYS 278
0.0102
ALA 279
0.0066
ILE 280
0.0079
LYS 281
0.0078
LEU 282
0.0064
ASP 283
0.0097
PRO 284
0.0076
ASP 285
0.0023
ASN 286
0.0047
PRO 287
0.0078
ASP 288
0.0059
ILE 289
0.0046
TYR 290
0.0078
TYR 291
0.0086
HIS 292
0.0068
ARG 293
0.0086
GLY 294
0.0085
GLN 295
0.0083
LEU 296
0.0115
HIS 297
0.0111
PHE 298
0.0086
LEU 299
0.0104
GLN 300
0.0144
GLY 301
0.0176
ASP 302
0.0211
PHE 303
0.0216
ASP 304
0.0316
GLU 305
0.0189
ALA 306
0.0089
ILE 307
0.0150
LYS 308
0.0119
ASP 309
0.0051
PHE 310
0.0071
GLN 311
0.0085
LYS 312
0.0120
CYS 313
0.0132
ILE 314
0.0131
GLU 315
0.0207
LEU 316
0.0169
ASP 317
0.0163
PRO 318
0.0161
ASP 319
0.0145
PHE 320
0.0124
VAL 321
0.0091
LEU 322
0.0090
ALA 323
0.0124
HIS 324
0.0094
ILE 325
0.0108
GLN 326
0.0077
LEU 327
0.0089
ALA 328
0.0152
MET 329
0.0122
ALA 330
0.0134
GLN 331
0.0202
TYR 332
0.0188
LYS 333
0.0223
MET 334
0.0321
GLY 335
0.0196
SER 336
0.0195
THR 337
0.0395
GLN 338
0.0319
GLN 339
0.0271
SER 340
0.0126
PRO 341
0.0023
SER 342
0.0070
LEU 343
0.0131
ILE 344
0.0145
GLN 345
0.0153
GLU 346
0.0107
ALA 347
0.0095
MET 348
0.0088
LYS 349
0.0065
THR 350
0.0059
PHE 351
0.0037
GLU 352
0.0181
LYS 353
0.0300
ALA 354
0.0201
VAL 355
0.0216
GLU 356
0.0321
LYS 357
0.0235
PHE 358
0.0201
PRO 359
0.0380
ASP 360
0.0342
SER 361
0.0153
PRO 362
0.0106
GLU 363
0.0112
VAL 364
0.0127
TYR 365
0.0136
ASN 366
0.0109
TYR 367
0.0103
TYR 368
0.0079
GLY 369
0.0080
GLU 370
0.0093
LEU 371
0.0040
LEU 372
0.0048
MET 373
0.0082
ASP 374
0.0091
GLN 375
0.0063
GLY 376
0.0128
GLN 377
0.0106
PHE 378
0.0126
ASP 379
0.0154
GLU 380
0.0080
ALA 381
0.0087
MET 382
0.0115
GLU 383
0.0115
GLN 384
0.0109
PHE 385
0.0116
ASP 386
0.0138
LYS 387
0.0130
ALA 388
0.0124
ILE 389
0.0148
GLU 390
0.0170
LEU 391
0.0125
GLU 392
0.0129
PRO 393
0.0216
ASP 394
0.0239
ASN 395
0.0155
PRO 396
0.0163
MET 397
0.0099
PRO 398
0.0150
TYR 399
0.0177
VAL 400
0.0104
ASN 401
0.0094
LYS 402
0.0074
ALA 403
0.0017
MET 404
0.0064
LEU 405
0.0079
LEU 406
0.0088
LEU 407
0.0050
GLN 408
0.0065
VAL 409
0.0155
LYS 410
0.0216
GLN 411
0.0199
ASP 412
0.0206
ALA 413
0.0149
ASP 414
0.0177
GLU 415
0.0108
ALA 416
0.0073
VAL 417
0.0073
LYS 418
0.0085
LEU 419
0.0121
LEU 420
0.0109
LYS 421
0.0100
LYS 422
0.0237
ALA 423
0.0183
ILE 424
0.0071
GLU 425
0.0272
ILE 426
0.0260
ASP 427
0.0116
PRO 428
0.0107
ARG 429
0.0088
CYS 430
0.0097
ASP 431
0.0142
VAL 432
0.0152
ALA 433
0.0170
TYR 434
0.0174
VAL 435
0.0188
THR 436
0.0121
LEU 437
0.0112
ALA 438
0.0108
GLN 439
0.0079
LEU 440
0.0069
TYR 441
0.0009
LEU 442
0.0052
GLN 443
0.0143
GLN 444
0.0154
GLY 445
0.0187
LYS 446
0.0157
VAL 447
0.0159
ASP 448
0.0263
GLU 449
0.0129
ALA 450
0.0114
ILE 451
0.0183
GLU 452
0.0262
LEU 453
0.0231
PHE 454
0.0172
ASP 455
0.0244
LYS 456
0.0278
ALA 457
0.0188
ILE 458
0.0153
ASP 459
0.0232
LEU 460
0.0126
ALA 461
0.0076
ARG 462
0.0061
THR 463
0.0102
GLU 464
0.0104
ALA 465
0.0130
GLU 466
0.0083
LEU 467
0.0104
ALA 468
0.0112
ASN 469
0.0073
ALA 470
0.0067
PHE 471
0.0123
SER 472
0.0135
MET 473
0.0084
ARG 474
0.0105
GLU 475
0.0174
ALA 476
0.0173
ALA 477
0.0116
LYS 478
0.0108
ALA 479
0.0158
GLN 480
0.0141
LEU 481
0.0120
LYS 482
0.0132
VAL 483
0.0100
THR 484
0.0236
LYS 485
0.0244
LYS 486
0.0194
LEU 487
0.0210
GLY 488
0.0253
VAL 489
0.0283
THR 490
0.0271
LEU 491
0.0179
ALA 492
0.0141
THR 493
0.0034
MET 494
0.0155
ALA 495
0.0132
GLN 496
0.0253
MET 497
0.0433
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.