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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 = 0.0476
ARG 1
0.0041
LEU 2
0.0057
GLU 3
0.0051
GLU 4
0.0014
ALA 5
0.0052
GLN 6
0.0065
GLN 7
0.0042
ALA 8
0.0094
LYS 9
0.0089
ASP 10
0.0070
LYS 11
0.0124
GLY 12
0.0106
ASN 13
0.0083
LYS 14
0.0160
ALA 15
0.0112
PHE 16
0.0074
LYS 17
0.0155
GLY 18
0.0194
GLY 19
0.0113
LYS 20
0.0090
TYR 21
0.0082
GLU 22
0.0113
GLU 23
0.0126
ALA 24
0.0094
ILE 25
0.0121
GLU 26
0.0162
CYS 27
0.0125
TYR 28
0.0107
SER 29
0.0153
LYS 30
0.0130
ALA 31
0.0073
ILE 32
0.0113
GLU 33
0.0124
LEU 34
0.0042
CYS 35
0.0068
PRO 36
0.0116
GLU 37
0.0260
GLU 38
0.0144
ASN 39
0.0059
LYS 40
0.0160
LYS 41
0.0136
ASN 42
0.0092
LEU 43
0.0079
ALA 44
0.0073
VAL 45
0.0090
PHE 46
0.0091
TYR 47
0.0094
SER 48
0.0097
ASN 49
0.0103
ARG 50
0.0096
ALA 51
0.0108
ALA 52
0.0121
CYS 53
0.0106
TYR 54
0.0096
ALA 55
0.0126
LYS 56
0.0100
LEU 57
0.0082
ASN 58
0.0135
GLU 59
0.0072
TYR 60
0.0144
GLU 61
0.0077
LYS 62
0.0034
VAL 63
0.0089
VAL 64
0.0068
GLU 65
0.0031
ASP 66
0.0089
CYS 67
0.0091
THR 68
0.0080
LYS 69
0.0094
ALA 70
0.0102
LEU 71
0.0116
GLU 72
0.0114
LEU 73
0.0084
ASP 74
0.0119
PRO 75
0.0151
LYS 76
0.0162
TYR 77
0.0149
VAL 78
0.0093
LYS 79
0.0179
ALA 80
0.0134
LEU 81
0.0076
ASN 82
0.0106
ARG 83
0.0112
ARG 84
0.0092
ALA 85
0.0126
THR 86
0.0190
ALA 87
0.0187
TYR 88
0.0166
GLU 89
0.0182
LYS 90
0.0280
LEU 91
0.0248
GLY 92
0.0232
GLU 93
0.0157
TYR 94
0.0085
GLU 95
0.0063
GLU 96
0.0083
ALA 97
0.0092
LEU 98
0.0056
GLN 99
0.0067
ASP 100
0.0097
PHE 101
0.0081
THR 102
0.0087
ALA 103
0.0130
VAL 104
0.0089
CYS 105
0.0128
ILE 106
0.0163
LEU 107
0.0132
GLU 108
0.0185
GLY 109
0.0310
PHE 110
0.0268
LYS 111
0.0351
ASN 112
0.0394
GLN 113
0.0309
GLN 114
0.0476
ALA 115
0.0258
MET 116
0.0194
GLN 117
0.0382
ALA 118
0.0238
ALA 119
0.0184
GLU 120
0.0282
ARG 121
0.0153
VAL 122
0.0081
LEU 123
0.0138
LYS 124
0.0103
GLU 125
0.0085
ILE 126
0.0099
GLY 127
0.0085
LYS 128
0.0079
GLU 129
0.0085
LYS 130
0.0051
ALA 131
0.0064
LYS 132
0.0087
GLU 133
0.0112
ILE 134
0.0102
LEU 135
0.0075
LYS 136
0.0145
ASN 137
0.0145
ARG 138
0.0143
LYS 139
0.0344
PRO 140
0.0255
ARG 141
0.0247
LEU 142
0.0171
PRO 143
0.0158
SER 144
0.0160
PRO 145
0.0223
THR 146
0.0224
PHE 147
0.0225
ILE 148
0.0206
SER 149
0.0242
SER 150
0.0249
TYR 151
0.0139
LEU 152
0.0144
ASP 153
0.0167
SER 154
0.0101
PHE 155
0.0111
ARG 156
0.0161
SER 157
0.0124
ASP 158
0.0111
PRO 159
0.0120
LYS 160
0.0168
HIS 161
0.0195
GLU 162
0.0200
ALA 163
0.0137
PRO 164
0.0142
THR 165
0.0140
GLU 166
0.0301
SER 167
0.0138
GLU 168
0.0098
GLU 169
0.0167
VAL 170
0.0189
ASP 171
0.0188
GLU 172
0.0358
ASP 173
0.0275
LYS 174
0.0148
ASP 175
0.0115
ASP 176
0.0072
GLU 177
0.0130
GLU 178
0.0140
GLN 179
0.0121
GLY 180
0.0112
ASP 181
0.0076
LEU 182
0.0084
TYR 183
0.0054
PHE 184
0.0019
LEU 185
0.0023
LYS 186
0.0027
ALA 187
0.0050
LEU 188
0.0059
GLN 189
0.0073
HIS 190
0.0140
MET 191
0.0132
LYS 192
0.0138
GLU 193
0.0211
LYS 194
0.0239
LYS 195
0.0248
TYR 196
0.0208
GLU 197
0.0224
GLU 198
0.0196
ALA 199
0.0135
MET 200
0.0147
ASP 201
0.0136
ALA 202
0.0070
PHE 203
0.0076
ASN 204
0.0095
LYS 205
0.0049
ALA 206
0.0042
ILE 207
0.0079
ASP 208
0.0087
GLU 209
0.0054
ASP 210
0.0117
GLY 211
0.0100
PRO 212
0.0133
HIS 213
0.0082
GLN 214
0.0087
ALA 215
0.0084
GLN 216
0.0079
ALA 217
0.0061
PHE 218
0.0056
ASN 219
0.0054
MET 220
0.0077
ARG 221
0.0087
GLY 222
0.0099
THR 223
0.0129
PHE 224
0.0131
TYR 225
0.0149
PHE 226
0.0149
LEU 227
0.0109
MET 228
0.0124
GLY 229
0.0154
ASP 230
0.0163
VAL 231
0.0168
ASP 232
0.0170
GLU 233
0.0134
ALA 234
0.0102
LEU 235
0.0076
GLU 236
0.0077
ASP 237
0.0059
PHE 238
0.0028
ASP 239
0.0036
ARG 240
0.0046
ALA 241
0.0039
LEU 242
0.0059
GLU 243
0.0145
LEU 244
0.0151
ASP 245
0.0186
PRO 246
0.0237
SER 247
0.0307
GLY 248
0.0216
VAL 249
0.0112
LYS 250
0.0116
LEU 251
0.0097
ASN 252
0.0066
VAL 253
0.0106
ASN 254
0.0091
ALA 255
0.0086
LEU 256
0.0077
ILE 257
0.0060
LYS 258
0.0076
ARG 259
0.0088
ALA 260
0.0068
SER 261
0.0088
ILE 262
0.0147
TYR 263
0.0150
MET 264
0.0122
GLU 265
0.0269
GLN 266
0.0321
GLY 267
0.0256
ASP 268
0.0226
VAL 269
0.0129
ASP 270
0.0265
GLU 271
0.0209
ALA 272
0.0127
LEU 273
0.0144
GLU 274
0.0164
ASP 275
0.0136
PHE 276
0.0092
GLU 277
0.0144
LYS 278
0.0160
ALA 279
0.0124
ILE 280
0.0155
LYS 281
0.0161
LEU 282
0.0164
ASP 283
0.0217
PRO 284
0.0208
ASP 285
0.0222
ASN 286
0.0146
PRO 287
0.0100
ASP 288
0.0098
ILE 289
0.0098
TYR 290
0.0064
TYR 291
0.0053
HIS 292
0.0039
ARG 293
0.0065
GLY 294
0.0068
GLN 295
0.0067
LEU 296
0.0081
HIS 297
0.0098
PHE 298
0.0091
LEU 299
0.0084
GLN 300
0.0088
GLY 301
0.0092
ASP 302
0.0118
PHE 303
0.0121
ASP 304
0.0160
GLU 305
0.0148
ALA 306
0.0108
ILE 307
0.0106
LYS 308
0.0122
ASP 309
0.0096
PHE 310
0.0066
GLN 311
0.0075
LYS 312
0.0076
CYS 313
0.0076
ILE 314
0.0089
GLU 315
0.0079
LEU 316
0.0122
ASP 317
0.0150
PRO 318
0.0150
ASP 319
0.0160
PHE 320
0.0133
VAL 321
0.0143
LEU 322
0.0103
ALA 323
0.0079
HIS 324
0.0096
ILE 325
0.0080
GLN 326
0.0066
LEU 327
0.0063
ALA 328
0.0051
MET 329
0.0053
ALA 330
0.0074
GLN 331
0.0091
TYR 332
0.0098
LYS 333
0.0101
MET 334
0.0124
GLY 335
0.0137
SER 336
0.0159
THR 337
0.0172
GLN 338
0.0123
GLN 339
0.0200
SER 340
0.0227
PRO 341
0.0320
SER 342
0.0243
LEU 343
0.0138
ILE 344
0.0179
GLN 345
0.0193
GLU 346
0.0130
ALA 347
0.0122
MET 348
0.0106
LYS 349
0.0115
THR 350
0.0112
PHE 351
0.0089
GLU 352
0.0152
LYS 353
0.0201
ALA 354
0.0124
VAL 355
0.0154
GLU 356
0.0214
LYS 357
0.0143
PHE 358
0.0077
PRO 359
0.0158
ASP 360
0.0177
SER 361
0.0097
PRO 362
0.0087
GLU 363
0.0120
VAL 364
0.0065
TYR 365
0.0051
ASN 366
0.0084
TYR 367
0.0084
TYR 368
0.0052
GLY 369
0.0059
GLU 370
0.0069
LEU 371
0.0024
LEU 372
0.0046
MET 373
0.0067
ASP 374
0.0024
GLN 375
0.0063
GLY 376
0.0107
GLN 377
0.0132
PHE 378
0.0150
ASP 379
0.0203
GLU 380
0.0131
ALA 381
0.0095
MET 382
0.0120
GLU 383
0.0102
GLN 384
0.0064
PHE 385
0.0070
ASP 386
0.0068
LYS 387
0.0031
ALA 388
0.0049
ILE 389
0.0042
GLU 390
0.0100
LEU 391
0.0100
GLU 392
0.0141
PRO 393
0.0154
ASP 394
0.0273
ASN 395
0.0178
PRO 396
0.0066
MET 397
0.0084
PRO 398
0.0056
TYR 399
0.0071
VAL 400
0.0080
ASN 401
0.0064
LYS 402
0.0072
ALA 403
0.0100
MET 404
0.0079
LEU 405
0.0078
LEU 406
0.0100
LEU 407
0.0094
GLN 408
0.0092
VAL 409
0.0136
LYS 410
0.0145
GLN 411
0.0138
ASP 412
0.0099
ALA 413
0.0113
ASP 414
0.0107
GLU 415
0.0090
ALA 416
0.0073
VAL 417
0.0096
LYS 418
0.0134
LEU 419
0.0111
LEU 420
0.0130
LYS 421
0.0185
LYS 422
0.0181
ALA 423
0.0124
ILE 424
0.0168
GLU 425
0.0257
ILE 426
0.0217
ASP 427
0.0131
PRO 428
0.0182
ARG 429
0.0065
CYS 430
0.0116
ASP 431
0.0130
VAL 432
0.0130
ALA 433
0.0189
TYR 434
0.0197
VAL 435
0.0198
THR 436
0.0186
LEU 437
0.0165
ALA 438
0.0177
GLN 439
0.0192
LEU 440
0.0138
TYR 441
0.0093
LEU 442
0.0127
GLN 443
0.0202
GLN 444
0.0166
GLY 445
0.0132
LYS 446
0.0095
VAL 447
0.0080
ASP 448
0.0099
GLU 449
0.0084
ALA 450
0.0091
ILE 451
0.0080
GLU 452
0.0114
LEU 453
0.0149
PHE 454
0.0127
ASP 455
0.0123
LYS 456
0.0141
ALA 457
0.0145
ILE 458
0.0105
ASP 459
0.0128
LEU 460
0.0122
ALA 461
0.0065
ARG 462
0.0037
THR 463
0.0047
GLU 464
0.0053
ALA 465
0.0039
GLU 466
0.0044
LEU 467
0.0046
ALA 468
0.0047
ASN 469
0.0084
ALA 470
0.0064
PHE 471
0.0057
SER 472
0.0051
MET 473
0.0049
ARG 474
0.0048
GLU 475
0.0063
ALA 476
0.0037
ALA 477
0.0036
LYS 478
0.0055
ALA 479
0.0048
GLN 480
0.0100
LEU 481
0.0128
LYS 482
0.0121
VAL 483
0.0133
THR 484
0.0197
LYS 485
0.0211
LYS 486
0.0186
LEU 487
0.0211
GLY 488
0.0299
VAL 489
0.0327
THR 490
0.0432
LEU 491
0.0250
ALA 492
0.0308
THR 493
0.0370
MET 494
0.0184
ALA 495
0.0146
GLN 496
0.0365
MET 497
0.0291
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.