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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 = 0.0406
ARG 1
0.0176
LEU 2
0.0195
GLU 3
0.0203
GLU 4
0.0126
ALA 5
0.0101
GLN 6
0.0111
GLN 7
0.0135
ALA 8
0.0091
LYS 9
0.0080
ASP 10
0.0132
LYS 11
0.0128
GLY 12
0.0080
ASN 13
0.0107
LYS 14
0.0140
ALA 15
0.0091
PHE 16
0.0072
LYS 17
0.0126
GLY 18
0.0076
GLY 19
0.0063
LYS 20
0.0017
TYR 21
0.0046
GLU 22
0.0074
GLU 23
0.0078
ALA 24
0.0039
ILE 25
0.0025
GLU 26
0.0072
CYS 27
0.0075
TYR 28
0.0043
SER 29
0.0042
LYS 30
0.0048
ALA 31
0.0052
ILE 32
0.0072
GLU 33
0.0092
LEU 34
0.0109
CYS 35
0.0146
PRO 36
0.0255
GLU 37
0.0364
GLU 38
0.0372
ASN 39
0.0216
LYS 40
0.0120
LYS 41
0.0046
ASN 42
0.0046
LEU 43
0.0086
ALA 44
0.0090
VAL 45
0.0060
PHE 46
0.0041
TYR 47
0.0054
SER 48
0.0070
ASN 49
0.0061
ARG 50
0.0039
ALA 51
0.0059
ALA 52
0.0114
CYS 53
0.0098
TYR 54
0.0113
ALA 55
0.0167
LYS 56
0.0200
LEU 57
0.0206
ASN 58
0.0225
GLU 59
0.0176
TYR 60
0.0138
GLU 61
0.0121
LYS 62
0.0090
VAL 63
0.0055
VAL 64
0.0021
GLU 65
0.0048
ASP 66
0.0019
CYS 67
0.0055
THR 68
0.0084
LYS 69
0.0085
ALA 70
0.0085
LEU 71
0.0149
GLU 72
0.0170
LEU 73
0.0137
ASP 74
0.0160
PRO 75
0.0219
LYS 76
0.0220
TYR 77
0.0192
VAL 78
0.0184
LYS 79
0.0171
ALA 80
0.0135
LEU 81
0.0127
ASN 82
0.0111
ARG 83
0.0089
ARG 84
0.0060
ALA 85
0.0062
THR 86
0.0089
ALA 87
0.0069
TYR 88
0.0071
GLU 89
0.0088
LYS 90
0.0131
LEU 91
0.0143
GLY 92
0.0141
GLU 93
0.0113
TYR 94
0.0099
GLU 95
0.0099
GLU 96
0.0096
ALA 97
0.0069
LEU 98
0.0074
GLN 99
0.0098
ASP 100
0.0079
PHE 101
0.0050
THR 102
0.0056
ALA 103
0.0093
VAL 104
0.0099
CYS 105
0.0058
ILE 106
0.0044
LEU 107
0.0130
GLU 108
0.0157
GLY 109
0.0144
PHE 110
0.0160
LYS 111
0.0256
ASN 112
0.0204
GLN 113
0.0209
GLN 114
0.0152
ALA 115
0.0073
MET 116
0.0084
GLN 117
0.0082
ALA 118
0.0047
ALA 119
0.0064
GLU 120
0.0090
ARG 121
0.0096
VAL 122
0.0102
LEU 123
0.0110
LYS 124
0.0120
GLU 125
0.0124
ILE 126
0.0109
GLY 127
0.0115
LYS 128
0.0119
GLU 129
0.0104
LYS 130
0.0100
ALA 131
0.0121
LYS 132
0.0112
GLU 133
0.0095
ILE 134
0.0100
LEU 135
0.0123
LYS 136
0.0116
ASN 137
0.0112
ARG 138
0.0131
LYS 139
0.0123
PRO 140
0.0090
ARG 141
0.0101
LEU 142
0.0073
PRO 143
0.0110
SER 144
0.0127
PRO 145
0.0092
THR 146
0.0108
PHE 147
0.0128
ILE 148
0.0115
SER 149
0.0114
SER 150
0.0164
TYR 151
0.0173
LEU 152
0.0166
ASP 153
0.0187
SER 154
0.0193
PHE 155
0.0184
ARG 156
0.0195
SER 157
0.0213
ASP 158
0.0187
PRO 159
0.0174
LYS 160
0.0160
HIS 161
0.0189
GLU 162
0.0181
ALA 163
0.0163
PRO 164
0.0196
THR 165
0.0221
GLU 166
0.0327
SER 167
0.0254
GLU 168
0.0273
GLU 169
0.0281
VAL 170
0.0163
ASP 171
0.0145
GLU 172
0.0179
ASP 173
0.0193
LYS 174
0.0222
ASP 175
0.0260
ASP 176
0.0250
GLU 177
0.0238
GLU 178
0.0206
GLN 179
0.0150
GLY 180
0.0167
ASP 181
0.0136
LEU 182
0.0110
TYR 183
0.0100
PHE 184
0.0099
LEU 185
0.0101
LYS 186
0.0085
ALA 187
0.0067
LEU 188
0.0090
GLN 189
0.0073
HIS 190
0.0049
MET 191
0.0075
LYS 192
0.0078
GLU 193
0.0041
LYS 194
0.0059
LYS 195
0.0053
TYR 196
0.0057
GLU 197
0.0063
GLU 198
0.0046
ALA 199
0.0071
MET 200
0.0065
ASP 201
0.0072
ALA 202
0.0083
PHE 203
0.0105
ASN 204
0.0115
LYS 205
0.0123
ALA 206
0.0119
ILE 207
0.0144
ASP 208
0.0209
GLU 209
0.0199
ASP 210
0.0217
GLY 211
0.0158
PRO 212
0.0156
HIS 213
0.0116
GLN 214
0.0134
ALA 215
0.0121
GLN 216
0.0126
ALA 217
0.0110
PHE 218
0.0091
ASN 219
0.0100
MET 220
0.0103
ARG 221
0.0089
GLY 222
0.0073
THR 223
0.0085
PHE 224
0.0080
TYR 225
0.0065
PHE 226
0.0078
LEU 227
0.0086
MET 228
0.0070
GLY 229
0.0092
ASP 230
0.0082
VAL 231
0.0071
ASP 232
0.0079
GLU 233
0.0065
ALA 234
0.0055
LEU 235
0.0068
GLU 236
0.0066
ASP 237
0.0046
PHE 238
0.0049
ASP 239
0.0089
ARG 240
0.0091
ALA 241
0.0090
LEU 242
0.0148
GLU 243
0.0194
LEU 244
0.0174
ASP 245
0.0234
PRO 246
0.0305
SER 247
0.0406
GLY 248
0.0333
VAL 249
0.0293
LYS 250
0.0238
LEU 251
0.0189
ASN 252
0.0155
VAL 253
0.0124
ASN 254
0.0120
ALA 255
0.0068
LEU 256
0.0044
ILE 257
0.0058
LYS 258
0.0078
ARG 259
0.0055
ALA 260
0.0063
SER 261
0.0120
ILE 262
0.0149
TYR 263
0.0172
MET 264
0.0194
GLU 265
0.0253
GLN 266
0.0285
GLY 267
0.0292
ASP 268
0.0274
VAL 269
0.0224
ASP 270
0.0237
GLU 271
0.0210
ALA 272
0.0135
LEU 273
0.0121
GLU 274
0.0175
ASP 275
0.0107
PHE 276
0.0059
GLU 277
0.0140
LYS 278
0.0169
ALA 279
0.0126
ILE 280
0.0147
LYS 281
0.0229
LEU 282
0.0243
ASP 283
0.0210
PRO 284
0.0183
ASP 285
0.0216
ASN 286
0.0160
PRO 287
0.0167
ASP 288
0.0140
ILE 289
0.0075
TYR 290
0.0098
TYR 291
0.0137
HIS 292
0.0121
ARG 293
0.0081
GLY 294
0.0124
GLN 295
0.0160
LEU 296
0.0140
HIS 297
0.0133
PHE 298
0.0159
LEU 299
0.0188
GLN 300
0.0168
GLY 301
0.0146
ASP 302
0.0120
PHE 303
0.0120
ASP 304
0.0106
GLU 305
0.0094
ALA 306
0.0122
ILE 307
0.0129
LYS 308
0.0104
ASP 309
0.0098
PHE 310
0.0139
GLN 311
0.0152
LYS 312
0.0127
CYS 313
0.0141
ILE 314
0.0170
GLU 315
0.0174
LEU 316
0.0154
ASP 317
0.0157
PRO 318
0.0183
ASP 319
0.0180
PHE 320
0.0171
VAL 321
0.0167
LEU 322
0.0174
ALA 323
0.0157
HIS 324
0.0155
ILE 325
0.0162
GLN 326
0.0165
LEU 327
0.0158
ALA 328
0.0144
MET 329
0.0142
ALA 330
0.0140
GLN 331
0.0092
TYR 332
0.0078
LYS 333
0.0086
MET 334
0.0070
GLY 335
0.0018
SER 336
0.0051
THR 337
0.0101
GLN 338
0.0081
GLN 339
0.0115
SER 340
0.0101
PRO 341
0.0129
SER 342
0.0154
LEU 343
0.0092
ILE 344
0.0070
GLN 345
0.0120
GLU 346
0.0131
ALA 347
0.0110
MET 348
0.0113
LYS 349
0.0132
THR 350
0.0139
PHE 351
0.0121
GLU 352
0.0106
LYS 353
0.0139
ALA 354
0.0140
VAL 355
0.0123
GLU 356
0.0130
LYS 357
0.0137
PHE 358
0.0139
PRO 359
0.0140
ASP 360
0.0139
SER 361
0.0138
PRO 362
0.0126
GLU 363
0.0138
VAL 364
0.0115
TYR 365
0.0109
ASN 366
0.0108
TYR 367
0.0101
TYR 368
0.0097
GLY 369
0.0073
GLU 370
0.0067
LEU 371
0.0081
LEU 372
0.0083
MET 373
0.0100
ASP 374
0.0074
GLN 375
0.0085
GLY 376
0.0136
GLN 377
0.0123
PHE 378
0.0101
ASP 379
0.0094
GLU 380
0.0098
ALA 381
0.0080
MET 382
0.0044
GLU 383
0.0052
GLN 384
0.0074
PHE 385
0.0074
ASP 386
0.0058
LYS 387
0.0080
ALA 388
0.0113
ILE 389
0.0113
GLU 390
0.0103
LEU 391
0.0120
GLU 392
0.0161
PRO 393
0.0166
ASP 394
0.0210
ASN 395
0.0201
PRO 396
0.0177
MET 397
0.0164
PRO 398
0.0134
TYR 399
0.0103
VAL 400
0.0115
ASN 401
0.0116
LYS 402
0.0067
ALA 403
0.0075
MET 404
0.0142
LEU 405
0.0131
LEU 406
0.0164
LEU 407
0.0200
GLN 408
0.0238
VAL 409
0.0261
LYS 410
0.0268
GLN 411
0.0290
ASP 412
0.0247
ALA 413
0.0216
ASP 414
0.0216
GLU 415
0.0168
ALA 416
0.0125
VAL 417
0.0116
LYS 418
0.0116
LEU 419
0.0072
LEU 420
0.0085
LYS 421
0.0097
LYS 422
0.0119
ALA 423
0.0143
ILE 424
0.0139
GLU 425
0.0165
ILE 426
0.0198
ASP 427
0.0196
PRO 428
0.0200
ARG 429
0.0191
CYS 430
0.0208
ASP 431
0.0190
VAL 432
0.0205
ALA 433
0.0166
TYR 434
0.0138
VAL 435
0.0197
THR 436
0.0217
LEU 437
0.0154
ALA 438
0.0176
GLN 439
0.0277
LEU 440
0.0269
TYR 441
0.0245
LEU 442
0.0289
GLN 443
0.0377
GLN 444
0.0371
GLY 445
0.0338
LYS 446
0.0264
VAL 447
0.0215
ASP 448
0.0181
GLU 449
0.0194
ALA 450
0.0172
ILE 451
0.0133
GLU 452
0.0121
LEU 453
0.0128
PHE 454
0.0146
ASP 455
0.0121
LYS 456
0.0135
ALA 457
0.0160
ILE 458
0.0150
ASP 459
0.0151
LEU 460
0.0161
ALA 461
0.0156
ARG 462
0.0137
THR 463
0.0151
GLU 464
0.0142
ALA 465
0.0149
GLU 466
0.0162
LEU 467
0.0140
ALA 468
0.0144
ASN 469
0.0177
ALA 470
0.0160
PHE 471
0.0137
SER 472
0.0151
MET 473
0.0171
ARG 474
0.0151
GLU 475
0.0139
ALA 476
0.0156
ALA 477
0.0159
LYS 478
0.0155
ALA 479
0.0134
GLN 480
0.0158
LEU 481
0.0178
LYS 482
0.0180
VAL 483
0.0143
THR 484
0.0181
LYS 485
0.0225
LYS 486
0.0203
LEU 487
0.0211
GLY 488
0.0287
VAL 489
0.0219
THR 490
0.0295
LEU 491
0.0289
ALA 492
0.0348
THR 493
0.0248
MET 494
0.0135
ALA 495
0.0271
GLN 496
0.0167
MET 497
0.0103
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.