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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 = 0.0447
ARG 1
0.0254
LEU 2
0.0147
GLU 3
0.0217
GLU 4
0.0259
ALA 5
0.0168
GLN 6
0.0146
GLN 7
0.0237
ALA 8
0.0203
LYS 9
0.0114
ASP 10
0.0197
LYS 11
0.0229
GLY 12
0.0134
ASN 13
0.0153
LYS 14
0.0234
ALA 15
0.0182
PHE 16
0.0108
LYS 17
0.0201
GLY 18
0.0211
GLY 19
0.0119
LYS 20
0.0127
TYR 21
0.0067
GLU 22
0.0151
GLU 23
0.0186
ALA 24
0.0111
ILE 25
0.0123
GLU 26
0.0207
CYS 27
0.0174
TYR 28
0.0112
SER 29
0.0197
LYS 30
0.0228
ALA 31
0.0145
ILE 32
0.0173
GLU 33
0.0261
LEU 34
0.0248
CYS 35
0.0166
PRO 36
0.0199
GLU 37
0.0239
GLU 38
0.0205
ASN 39
0.0135
LYS 40
0.0191
LYS 41
0.0171
ASN 42
0.0100
LEU 43
0.0141
ALA 44
0.0172
VAL 45
0.0128
PHE 46
0.0092
TYR 47
0.0147
SER 48
0.0151
ASN 49
0.0098
ARG 50
0.0114
ALA 51
0.0162
ALA 52
0.0126
CYS 53
0.0097
TYR 54
0.0149
ALA 55
0.0170
LYS 56
0.0127
LEU 57
0.0147
ASN 58
0.0183
GLU 59
0.0184
TYR 60
0.0193
GLU 61
0.0193
LYS 62
0.0175
VAL 63
0.0170
VAL 64
0.0183
GLU 65
0.0183
ASP 66
0.0170
CYS 67
0.0172
THR 68
0.0196
LYS 69
0.0183
ALA 70
0.0172
LEU 71
0.0192
GLU 72
0.0199
LEU 73
0.0181
ASP 74
0.0185
PRO 75
0.0202
LYS 76
0.0179
TYR 77
0.0181
VAL 78
0.0183
LYS 79
0.0176
ALA 80
0.0175
LEU 81
0.0173
ASN 82
0.0172
ARG 83
0.0177
ARG 84
0.0175
ALA 85
0.0160
THR 86
0.0182
ALA 87
0.0183
TYR 88
0.0144
GLU 89
0.0148
LYS 90
0.0169
LEU 91
0.0150
GLY 92
0.0122
GLU 93
0.0090
TYR 94
0.0063
GLU 95
0.0047
GLU 96
0.0074
ALA 97
0.0097
LEU 98
0.0082
GLN 99
0.0065
ASP 100
0.0111
PHE 101
0.0136
THR 102
0.0112
ALA 103
0.0100
VAL 104
0.0156
CYS 105
0.0166
ILE 106
0.0136
LEU 107
0.0153
GLU 108
0.0212
GLY 109
0.0224
PHE 110
0.0247
LYS 111
0.0308
ASN 112
0.0298
GLN 113
0.0329
GLN 114
0.0307
ALA 115
0.0228
MET 116
0.0233
GLN 117
0.0260
ALA 118
0.0198
ALA 119
0.0148
GLU 120
0.0185
ARG 121
0.0160
VAL 122
0.0091
LEU 123
0.0111
LYS 124
0.0135
GLU 125
0.0096
ILE 126
0.0100
GLY 127
0.0152
LYS 128
0.0173
GLU 129
0.0173
LYS 130
0.0176
ALA 131
0.0187
LYS 132
0.0208
GLU 133
0.0200
ILE 134
0.0185
LEU 135
0.0193
LYS 136
0.0207
ASN 137
0.0181
ARG 138
0.0159
LYS 139
0.0106
PRO 140
0.0106
ARG 141
0.0102
LEU 142
0.0107
PRO 143
0.0125
SER 144
0.0127
PRO 145
0.0137
THR 146
0.0149
PHE 147
0.0150
ILE 148
0.0138
SER 149
0.0147
SER 150
0.0158
TYR 151
0.0133
LEU 152
0.0130
ASP 153
0.0131
SER 154
0.0098
PHE 155
0.0103
ARG 156
0.0098
SER 157
0.0095
ASP 158
0.0102
PRO 159
0.0103
LYS 160
0.0117
HIS 161
0.0139
GLU 162
0.0128
ALA 163
0.0176
PRO 164
0.0215
THR 165
0.0269
GLU 166
0.0289
SER 167
0.0236
GLU 168
0.0245
GLU 169
0.0241
VAL 170
0.0210
ASP 171
0.0283
GLU 172
0.0300
ASP 173
0.0369
LYS 174
0.0325
ASP 175
0.0280
ASP 176
0.0213
GLU 177
0.0194
GLU 178
0.0234
GLN 179
0.0193
GLY 180
0.0129
ASP 181
0.0162
LEU 182
0.0177
TYR 183
0.0117
PHE 184
0.0112
LEU 185
0.0158
LYS 186
0.0138
ALA 187
0.0109
LEU 188
0.0138
GLN 189
0.0163
HIS 190
0.0131
MET 191
0.0142
LYS 192
0.0183
GLU 193
0.0160
LYS 194
0.0151
LYS 195
0.0128
TYR 196
0.0106
GLU 197
0.0087
GLU 198
0.0076
ALA 199
0.0092
MET 200
0.0069
ASP 201
0.0046
ALA 202
0.0064
PHE 203
0.0058
ASN 204
0.0020
LYS 205
0.0058
ALA 206
0.0075
ILE 207
0.0042
ASP 208
0.0084
GLU 209
0.0122
ASP 210
0.0103
GLY 211
0.0118
PRO 212
0.0138
HIS 213
0.0123
GLN 214
0.0064
ALA 215
0.0075
GLN 216
0.0100
ALA 217
0.0080
PHE 218
0.0070
ASN 219
0.0088
MET 220
0.0095
ARG 221
0.0081
GLY 222
0.0085
THR 223
0.0102
PHE 224
0.0102
TYR 225
0.0096
PHE 226
0.0105
LEU 227
0.0112
MET 228
0.0108
GLY 229
0.0104
ASP 230
0.0103
VAL 231
0.0095
ASP 232
0.0088
GLU 233
0.0089
ALA 234
0.0086
LEU 235
0.0074
GLU 236
0.0075
ASP 237
0.0077
PHE 238
0.0080
ASP 239
0.0068
ARG 240
0.0070
ALA 241
0.0076
LEU 242
0.0074
GLU 243
0.0072
LEU 244
0.0073
ASP 245
0.0072
PRO 246
0.0075
SER 247
0.0072
GLY 248
0.0077
VAL 249
0.0068
LYS 250
0.0074
LEU 251
0.0083
ASN 252
0.0075
VAL 253
0.0074
ASN 254
0.0083
ALA 255
0.0089
LEU 256
0.0080
ILE 257
0.0078
LYS 258
0.0092
ARG 259
0.0090
ALA 260
0.0079
SER 261
0.0089
ILE 262
0.0101
TYR 263
0.0095
MET 264
0.0090
GLU 265
0.0092
GLN 266
0.0109
GLY 267
0.0098
ASP 268
0.0106
VAL 269
0.0089
ASP 270
0.0082
GLU 271
0.0083
ALA 272
0.0077
LEU 273
0.0060
GLU 274
0.0060
ASP 275
0.0064
PHE 276
0.0052
GLU 277
0.0046
LYS 278
0.0053
ALA 279
0.0053
ILE 280
0.0039
LYS 281
0.0047
LEU 282
0.0060
ASP 283
0.0059
PRO 284
0.0039
ASP 285
0.0057
ASN 286
0.0052
PRO 287
0.0039
ASP 288
0.0054
ILE 289
0.0046
TYR 290
0.0038
TYR 291
0.0044
HIS 292
0.0068
ARG 293
0.0070
GLY 294
0.0081
GLN 295
0.0102
LEU 296
0.0123
HIS 297
0.0138
PHE 298
0.0159
LEU 299
0.0189
GLN 300
0.0208
GLY 301
0.0241
ASP 302
0.0216
PHE 303
0.0202
ASP 304
0.0207
GLU 305
0.0163
ALA 306
0.0127
ILE 307
0.0138
LYS 308
0.0137
ASP 309
0.0084
PHE 310
0.0068
GLN 311
0.0099
LYS 312
0.0087
CYS 313
0.0048
ILE 314
0.0075
GLU 315
0.0109
LEU 316
0.0090
ASP 317
0.0087
PRO 318
0.0100
ASP 319
0.0103
PHE 320
0.0067
VAL 321
0.0062
LEU 322
0.0047
ALA 323
0.0029
HIS 324
0.0045
ILE 325
0.0038
GLN 326
0.0064
LEU 327
0.0085
ALA 328
0.0087
MET 329
0.0107
ALA 330
0.0152
GLN 331
0.0184
TYR 332
0.0171
LYS 333
0.0232
MET 334
0.0279
GLY 335
0.0297
SER 336
0.0314
THR 337
0.0401
GLN 338
0.0447
GLN 339
0.0436
SER 340
0.0392
PRO 341
0.0328
SER 342
0.0348
LEU 343
0.0290
ILE 344
0.0214
GLN 345
0.0212
GLU 346
0.0222
ALA 347
0.0150
MET 348
0.0111
LYS 349
0.0166
THR 350
0.0133
PHE 351
0.0087
GLU 352
0.0129
LYS 353
0.0150
ALA 354
0.0108
VAL 355
0.0122
GLU 356
0.0171
LYS 357
0.0159
PHE 358
0.0139
PRO 359
0.0160
ASP 360
0.0178
SER 361
0.0131
PRO 362
0.0130
GLU 363
0.0104
VAL 364
0.0089
TYR 365
0.0101
ASN 366
0.0107
TYR 367
0.0085
TYR 368
0.0064
GLY 369
0.0090
GLU 370
0.0102
LEU 371
0.0081
LEU 372
0.0075
MET 373
0.0121
ASP 374
0.0132
GLN 375
0.0093
GLY 376
0.0121
GLN 377
0.0095
PHE 378
0.0134
ASP 379
0.0134
GLU 380
0.0104
ALA 381
0.0110
MET 382
0.0134
GLU 383
0.0127
GLN 384
0.0109
PHE 385
0.0128
ASP 386
0.0142
LYS 387
0.0132
ALA 388
0.0124
ILE 389
0.0138
GLU 390
0.0143
LEU 391
0.0133
GLU 392
0.0136
PRO 393
0.0144
ASP 394
0.0132
ASN 395
0.0130
PRO 396
0.0127
MET 397
0.0133
PRO 398
0.0132
TYR 399
0.0130
VAL 400
0.0135
ASN 401
0.0138
LYS 402
0.0143
ALA 403
0.0140
MET 404
0.0150
LEU 405
0.0161
LEU 406
0.0158
LEU 407
0.0165
GLN 408
0.0182
VAL 409
0.0196
LYS 410
0.0200
GLN 411
0.0200
ASP 412
0.0156
ALA 413
0.0118
ASP 414
0.0094
GLU 415
0.0111
ALA 416
0.0111
VAL 417
0.0076
LYS 418
0.0080
LEU 419
0.0096
LEU 420
0.0095
LYS 421
0.0079
LYS 422
0.0082
ALA 423
0.0107
ILE 424
0.0106
GLU 425
0.0085
ILE 426
0.0100
ASP 427
0.0104
PRO 428
0.0103
ARG 429
0.0118
CYS 430
0.0126
ASP 431
0.0141
VAL 432
0.0147
ALA 433
0.0125
TYR 434
0.0127
VAL 435
0.0147
THR 436
0.0139
LEU 437
0.0112
ALA 438
0.0134
GLN 439
0.0147
LEU 440
0.0126
TYR 441
0.0120
LEU 442
0.0144
GLN 443
0.0142
GLN 444
0.0122
GLY 445
0.0140
LYS 446
0.0132
VAL 447
0.0150
ASP 448
0.0142
GLU 449
0.0137
ALA 450
0.0143
ILE 451
0.0156
GLU 452
0.0145
LEU 453
0.0139
PHE 454
0.0158
ASP 455
0.0160
LYS 456
0.0148
ALA 457
0.0155
ILE 458
0.0166
ASP 459
0.0151
LEU 460
0.0136
ALA 461
0.0163
ARG 462
0.0146
THR 463
0.0152
GLU 464
0.0180
ALA 465
0.0190
GLU 466
0.0165
LEU 467
0.0167
ALA 468
0.0183
ASN 469
0.0171
ALA 470
0.0168
PHE 471
0.0169
SER 472
0.0161
MET 473
0.0158
ARG 474
0.0158
GLU 475
0.0140
ALA 476
0.0132
ALA 477
0.0143
LYS 478
0.0124
ALA 479
0.0090
GLN 480
0.0098
LEU 481
0.0104
LYS 482
0.0078
VAL 483
0.0053
THR 484
0.0063
LYS 485
0.0074
LYS 486
0.0067
LEU 487
0.0067
GLY 488
0.0065
VAL 489
0.0067
THR 490
0.0117
LEU 491
0.0150
ALA 492
0.0185
THR 493
0.0143
MET 494
0.0177
ALA 495
0.0252
GLN 496
0.0245
MET 497
0.0247
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.