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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 = 0.0505
ARG 1
0.0138
LEU 2
0.0038
GLU 3
0.0128
GLU 4
0.0038
ALA 5
0.0045
GLN 6
0.0062
GLN 7
0.0115
ALA 8
0.0105
LYS 9
0.0049
ASP 10
0.0073
LYS 11
0.0079
GLY 12
0.0075
ASN 13
0.0072
LYS 14
0.0071
ALA 15
0.0096
PHE 16
0.0110
LYS 17
0.0106
GLY 18
0.0111
GLY 19
0.0126
LYS 20
0.0119
TYR 21
0.0121
GLU 22
0.0125
GLU 23
0.0085
ALA 24
0.0073
ILE 25
0.0074
GLU 26
0.0053
CYS 27
0.0024
TYR 28
0.0037
SER 29
0.0076
LYS 30
0.0083
ALA 31
0.0042
ILE 32
0.0071
GLU 33
0.0090
LEU 34
0.0094
CYS 35
0.0135
PRO 36
0.0155
GLU 37
0.0221
GLU 38
0.0178
ASN 39
0.0222
LYS 40
0.0162
LYS 41
0.0167
ASN 42
0.0133
LEU 43
0.0104
ALA 44
0.0096
VAL 45
0.0088
PHE 46
0.0050
TYR 47
0.0041
SER 48
0.0041
ASN 49
0.0059
ARG 50
0.0062
ALA 51
0.0066
ALA 52
0.0098
CYS 53
0.0078
TYR 54
0.0059
ALA 55
0.0103
LYS 56
0.0139
LEU 57
0.0111
ASN 58
0.0091
GLU 59
0.0059
TYR 60
0.0035
GLU 61
0.0056
LYS 62
0.0052
VAL 63
0.0024
VAL 64
0.0047
GLU 65
0.0057
ASP 66
0.0038
CYS 67
0.0054
THR 68
0.0097
LYS 69
0.0075
ALA 70
0.0054
LEU 71
0.0117
GLU 72
0.0157
LEU 73
0.0105
ASP 74
0.0083
PRO 75
0.0092
LYS 76
0.0059
TYR 77
0.0070
VAL 78
0.0129
LYS 79
0.0140
ALA 80
0.0123
LEU 81
0.0146
ASN 82
0.0130
ARG 83
0.0112
ARG 84
0.0109
ALA 85
0.0105
THR 86
0.0079
ALA 87
0.0068
TYR 88
0.0066
GLU 89
0.0036
LYS 90
0.0029
LEU 91
0.0042
GLY 92
0.0077
GLU 93
0.0098
TYR 94
0.0064
GLU 95
0.0087
GLU 96
0.0100
ALA 97
0.0096
LEU 98
0.0067
GLN 99
0.0085
ASP 100
0.0095
PHE 101
0.0068
THR 102
0.0062
ALA 103
0.0085
VAL 104
0.0084
CYS 105
0.0069
ILE 106
0.0091
LEU 107
0.0090
GLU 108
0.0080
GLY 109
0.0124
PHE 110
0.0094
LYS 111
0.0147
ASN 112
0.0090
GLN 113
0.0170
GLN 114
0.0113
ALA 115
0.0129
MET 116
0.0160
GLN 117
0.0178
ALA 118
0.0144
ALA 119
0.0118
GLU 120
0.0144
ARG 121
0.0117
VAL 122
0.0094
LEU 123
0.0083
LYS 124
0.0039
GLU 125
0.0055
ILE 126
0.0059
GLY 127
0.0040
LYS 128
0.0097
GLU 129
0.0108
LYS 130
0.0043
ALA 131
0.0057
LYS 132
0.0070
GLU 133
0.0119
ILE 134
0.0070
LEU 135
0.0092
LYS 136
0.0253
ASN 137
0.0144
ARG 138
0.0151
LYS 139
0.0251
PRO 140
0.0212
ARG 141
0.0104
LEU 142
0.0205
PRO 143
0.0211
SER 144
0.0198
PRO 145
0.0134
THR 146
0.0148
PHE 147
0.0197
ILE 148
0.0134
SER 149
0.0143
SER 150
0.0230
TYR 151
0.0136
LEU 152
0.0131
ASP 153
0.0182
SER 154
0.0085
PHE 155
0.0100
ARG 156
0.0132
SER 157
0.0160
ASP 158
0.0141
PRO 159
0.0157
LYS 160
0.0113
HIS 161
0.0250
GLU 162
0.0290
ALA 163
0.0168
PRO 164
0.0189
THR 165
0.0496
GLU 166
0.0248
SER 167
0.0222
GLU 168
0.0457
GLU 169
0.0302
VAL 170
0.0072
ASP 171
0.0084
GLU 172
0.0165
ASP 173
0.0136
LYS 174
0.0138
ASP 175
0.0318
ASP 176
0.0216
GLU 177
0.0173
GLU 178
0.0210
GLN 179
0.0105
GLY 180
0.0157
ASP 181
0.0208
LEU 182
0.0182
TYR 183
0.0178
PHE 184
0.0133
LEU 185
0.0133
LYS 186
0.0113
ALA 187
0.0141
LEU 188
0.0132
GLN 189
0.0131
HIS 190
0.0162
MET 191
0.0131
LYS 192
0.0204
GLU 193
0.0358
LYS 194
0.0189
LYS 195
0.0242
TYR 196
0.0099
GLU 197
0.0236
GLU 198
0.0218
ALA 199
0.0040
MET 200
0.0067
ASP 201
0.0084
ALA 202
0.0103
PHE 203
0.0114
ASN 204
0.0125
LYS 205
0.0194
ALA 206
0.0184
ILE 207
0.0169
ASP 208
0.0157
GLU 209
0.0146
ASP 210
0.0100
GLY 211
0.0136
PRO 212
0.0192
HIS 213
0.0172
GLN 214
0.0160
ALA 215
0.0127
GLN 216
0.0082
ALA 217
0.0115
PHE 218
0.0136
ASN 219
0.0139
MET 220
0.0089
ARG 221
0.0089
GLY 222
0.0105
THR 223
0.0106
PHE 224
0.0081
TYR 225
0.0061
PHE 226
0.0066
LEU 227
0.0130
MET 228
0.0140
GLY 229
0.0195
ASP 230
0.0161
VAL 231
0.0104
ASP 232
0.0505
GLU 233
0.0366
ALA 234
0.0199
LEU 235
0.0343
GLU 236
0.0390
ASP 237
0.0224
PHE 238
0.0255
ASP 239
0.0326
ARG 240
0.0179
ALA 241
0.0141
LEU 242
0.0149
GLU 243
0.0147
LEU 244
0.0266
ASP 245
0.0277
PRO 246
0.0366
SER 247
0.0450
GLY 248
0.0219
VAL 249
0.0427
LYS 250
0.0294
LEU 251
0.0207
ASN 252
0.0137
VAL 253
0.0158
ASN 254
0.0218
ALA 255
0.0198
LEU 256
0.0198
ILE 257
0.0212
LYS 258
0.0208
ARG 259
0.0283
ALA 260
0.0237
SER 261
0.0181
ILE 262
0.0105
TYR 263
0.0093
MET 264
0.0080
GLU 265
0.0313
GLN 266
0.0386
GLY 267
0.0401
ASP 268
0.0306
VAL 269
0.0223
ASP 270
0.0166
GLU 271
0.0174
ALA 272
0.0104
LEU 273
0.0127
GLU 274
0.0137
ASP 275
0.0162
PHE 276
0.0158
GLU 277
0.0170
LYS 278
0.0137
ALA 279
0.0060
ILE 280
0.0142
LYS 281
0.0317
LEU 282
0.0313
ASP 283
0.0281
PRO 284
0.0262
ASP 285
0.0270
ASN 286
0.0084
PRO 287
0.0093
ASP 288
0.0068
ILE 289
0.0025
TYR 290
0.0028
TYR 291
0.0043
HIS 292
0.0092
ARG 293
0.0073
GLY 294
0.0080
GLN 295
0.0072
LEU 296
0.0071
HIS 297
0.0073
PHE 298
0.0081
LEU 299
0.0077
GLN 300
0.0083
GLY 301
0.0078
ASP 302
0.0076
PHE 303
0.0070
ASP 304
0.0064
GLU 305
0.0054
ALA 306
0.0039
ILE 307
0.0035
LYS 308
0.0043
ASP 309
0.0036
PHE 310
0.0041
GLN 311
0.0060
LYS 312
0.0059
CYS 313
0.0063
ILE 314
0.0105
GLU 315
0.0209
LEU 316
0.0175
ASP 317
0.0139
PRO 318
0.0151
ASP 319
0.0093
PHE 320
0.0040
VAL 321
0.0034
LEU 322
0.0061
ALA 323
0.0032
HIS 324
0.0056
ILE 325
0.0044
GLN 326
0.0048
LEU 327
0.0045
ALA 328
0.0026
MET 329
0.0022
ALA 330
0.0023
GLN 331
0.0033
TYR 332
0.0045
LYS 333
0.0040
MET 334
0.0060
GLY 335
0.0051
SER 336
0.0050
THR 337
0.0070
GLN 338
0.0037
GLN 339
0.0036
SER 340
0.0073
PRO 341
0.0052
SER 342
0.0093
LEU 343
0.0070
ILE 344
0.0068
GLN 345
0.0083
GLU 346
0.0065
ALA 347
0.0060
MET 348
0.0064
LYS 349
0.0081
THR 350
0.0056
PHE 351
0.0045
GLU 352
0.0081
LYS 353
0.0062
ALA 354
0.0037
VAL 355
0.0054
GLU 356
0.0092
LYS 357
0.0091
PHE 358
0.0055
PRO 359
0.0067
ASP 360
0.0070
SER 361
0.0048
PRO 362
0.0062
GLU 363
0.0078
VAL 364
0.0038
TYR 365
0.0043
ASN 366
0.0049
TYR 367
0.0036
TYR 368
0.0034
GLY 369
0.0031
GLU 370
0.0028
LEU 371
0.0020
LEU 372
0.0020
MET 373
0.0002
ASP 374
0.0030
GLN 375
0.0042
GLY 376
0.0032
GLN 377
0.0037
PHE 378
0.0039
ASP 379
0.0051
GLU 380
0.0055
ALA 381
0.0039
MET 382
0.0032
GLU 383
0.0059
GLN 384
0.0059
PHE 385
0.0042
ASP 386
0.0053
LYS 387
0.0080
ALA 388
0.0067
ILE 389
0.0059
GLU 390
0.0095
LEU 391
0.0100
GLU 392
0.0100
PRO 393
0.0084
ASP 394
0.0164
ASN 395
0.0103
PRO 396
0.0088
MET 397
0.0044
PRO 398
0.0034
TYR 399
0.0057
VAL 400
0.0058
ASN 401
0.0047
LYS 402
0.0053
ALA 403
0.0031
MET 404
0.0037
LEU 405
0.0039
LEU 406
0.0045
LEU 407
0.0073
GLN 408
0.0083
VAL 409
0.0209
LYS 410
0.0127
GLN 411
0.0213
ASP 412
0.0177
ALA 413
0.0226
ASP 414
0.0279
GLU 415
0.0203
ALA 416
0.0115
VAL 417
0.0123
LYS 418
0.0138
LEU 419
0.0073
LEU 420
0.0076
LYS 421
0.0128
LYS 422
0.0100
ALA 423
0.0095
ILE 424
0.0132
GLU 425
0.0176
ILE 426
0.0164
ASP 427
0.0099
PRO 428
0.0076
ARG 429
0.0119
CYS 430
0.0076
ASP 431
0.0044
VAL 432
0.0061
ALA 433
0.0056
TYR 434
0.0036
VAL 435
0.0030
THR 436
0.0026
LEU 437
0.0040
ALA 438
0.0014
GLN 439
0.0031
LEU 440
0.0023
TYR 441
0.0026
LEU 442
0.0050
GLN 443
0.0052
GLN 444
0.0051
GLY 445
0.0099
LYS 446
0.0091
VAL 447
0.0105
ASP 448
0.0128
GLU 449
0.0084
ALA 450
0.0083
ILE 451
0.0091
GLU 452
0.0058
LEU 453
0.0036
PHE 454
0.0071
ASP 455
0.0076
LYS 456
0.0064
ALA 457
0.0102
ILE 458
0.0133
ASP 459
0.0132
LEU 460
0.0117
ALA 461
0.0107
ARG 462
0.0108
THR 463
0.0166
GLU 464
0.0158
ALA 465
0.0176
GLU 466
0.0145
LEU 467
0.0120
ALA 468
0.0117
ASN 469
0.0116
ALA 470
0.0107
PHE 471
0.0092
SER 472
0.0090
MET 473
0.0086
ARG 474
0.0091
GLU 475
0.0090
ALA 476
0.0098
ALA 477
0.0091
LYS 478
0.0086
ALA 479
0.0066
GLN 480
0.0051
LEU 481
0.0144
LYS 482
0.0070
VAL 483
0.0039
THR 484
0.0180
LYS 485
0.0218
LYS 486
0.0125
LEU 487
0.0168
GLY 488
0.0233
VAL 489
0.0232
THR 490
0.0174
LEU 491
0.0123
ALA 492
0.0103
THR 493
0.0130
MET 494
0.0089
ALA 495
0.0064
GLN 496
0.0116
MET 497
0.0115
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.