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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 = 0.0506
ARG 1
0.0381
LEU 2
0.0180
GLU 3
0.0201
GLU 4
0.0275
ALA 5
0.0160
GLN 6
0.0222
GLN 7
0.0251
ALA 8
0.0141
LYS 9
0.0154
ASP 10
0.0143
LYS 11
0.0106
GLY 12
0.0057
ASN 13
0.0066
LYS 14
0.0257
ALA 15
0.0195
PHE 16
0.0178
LYS 17
0.0304
GLY 18
0.0270
GLY 19
0.0199
LYS 20
0.0080
TYR 21
0.0098
GLU 22
0.0104
GLU 23
0.0040
ALA 24
0.0043
ILE 25
0.0059
GLU 26
0.0054
CYS 27
0.0043
TYR 28
0.0076
SER 29
0.0091
LYS 30
0.0094
ALA 31
0.0121
ILE 32
0.0114
GLU 33
0.0142
LEU 34
0.0186
CYS 35
0.0130
PRO 36
0.0177
GLU 37
0.0205
GLU 38
0.0181
ASN 39
0.0095
LYS 40
0.0178
LYS 41
0.0100
ASN 42
0.0089
LEU 43
0.0105
ALA 44
0.0109
VAL 45
0.0128
PHE 46
0.0112
TYR 47
0.0120
SER 48
0.0127
ASN 49
0.0064
ARG 50
0.0049
ALA 51
0.0056
ALA 52
0.0080
CYS 53
0.0069
TYR 54
0.0066
ALA 55
0.0113
LYS 56
0.0201
LEU 57
0.0194
ASN 58
0.0122
GLU 59
0.0115
TYR 60
0.0146
GLU 61
0.0172
LYS 62
0.0134
VAL 63
0.0124
VAL 64
0.0156
GLU 65
0.0140
ASP 66
0.0118
CYS 67
0.0124
THR 68
0.0118
LYS 69
0.0145
ALA 70
0.0111
LEU 71
0.0075
GLU 72
0.0143
LEU 73
0.0124
ASP 74
0.0083
PRO 75
0.0082
LYS 76
0.0103
TYR 77
0.0067
VAL 78
0.0075
LYS 79
0.0074
ALA 80
0.0049
LEU 81
0.0037
ASN 82
0.0058
ARG 83
0.0074
ARG 84
0.0067
ALA 85
0.0090
THR 86
0.0149
ALA 87
0.0179
TYR 88
0.0162
GLU 89
0.0161
LYS 90
0.0209
LEU 91
0.0248
GLY 92
0.0226
GLU 93
0.0182
TYR 94
0.0073
GLU 95
0.0061
GLU 96
0.0080
ALA 97
0.0044
LEU 98
0.0036
GLN 99
0.0015
ASP 100
0.0027
PHE 101
0.0068
THR 102
0.0084
ALA 103
0.0120
VAL 104
0.0094
CYS 105
0.0112
ILE 106
0.0119
LEU 107
0.0063
GLU 108
0.0069
GLY 109
0.0097
PHE 110
0.0139
LYS 111
0.0282
ASN 112
0.0340
GLN 113
0.0348
GLN 114
0.0506
ALA 115
0.0314
MET 116
0.0210
GLN 117
0.0272
ALA 118
0.0219
ALA 119
0.0234
GLU 120
0.0234
ARG 121
0.0194
VAL 122
0.0132
LEU 123
0.0139
LYS 124
0.0220
GLU 125
0.0161
ILE 126
0.0061
GLY 127
0.0104
LYS 128
0.0113
GLU 129
0.0120
LYS 130
0.0083
ALA 131
0.0057
LYS 132
0.0071
GLU 133
0.0221
ILE 134
0.0161
LEU 135
0.0101
LYS 136
0.0196
ASN 137
0.0181
ARG 138
0.0294
LYS 139
0.0365
PRO 140
0.0275
ARG 141
0.0149
LEU 142
0.0065
PRO 143
0.0138
SER 144
0.0205
PRO 145
0.0193
THR 146
0.0223
PHE 147
0.0201
ILE 148
0.0153
SER 149
0.0163
SER 150
0.0177
TYR 151
0.0142
LEU 152
0.0133
ASP 153
0.0150
SER 154
0.0116
PHE 155
0.0103
ARG 156
0.0084
SER 157
0.0108
ASP 158
0.0106
PRO 159
0.0131
LYS 160
0.0142
HIS 161
0.0156
GLU 162
0.0271
ALA 163
0.0304
PRO 164
0.0268
THR 165
0.0422
GLU 166
0.0456
SER 167
0.0265
GLU 168
0.0224
GLU 169
0.0103
VAL 170
0.0105
ASP 171
0.0137
GLU 172
0.0422
ASP 173
0.0194
LYS 174
0.0253
ASP 175
0.0148
ASP 176
0.0168
GLU 177
0.0154
GLU 178
0.0106
GLN 179
0.0113
GLY 180
0.0106
ASP 181
0.0104
LEU 182
0.0072
TYR 183
0.0067
PHE 184
0.0077
LEU 185
0.0058
LYS 186
0.0063
ALA 187
0.0083
LEU 188
0.0156
GLN 189
0.0192
HIS 190
0.0109
MET 191
0.0145
LYS 192
0.0205
GLU 193
0.0083
LYS 194
0.0083
LYS 195
0.0022
TYR 196
0.0069
GLU 197
0.0058
GLU 198
0.0025
ALA 199
0.0010
MET 200
0.0011
ASP 201
0.0008
ALA 202
0.0028
PHE 203
0.0028
ASN 204
0.0048
LYS 205
0.0089
ALA 206
0.0080
ILE 207
0.0092
ASP 208
0.0186
GLU 209
0.0152
ASP 210
0.0173
GLY 211
0.0135
PRO 212
0.0179
HIS 213
0.0153
GLN 214
0.0073
ALA 215
0.0085
GLN 216
0.0092
ALA 217
0.0066
PHE 218
0.0065
ASN 219
0.0064
MET 220
0.0038
ARG 221
0.0049
GLY 222
0.0048
THR 223
0.0082
PHE 224
0.0070
TYR 225
0.0086
PHE 226
0.0129
LEU 227
0.0110
MET 228
0.0105
GLY 229
0.0195
ASP 230
0.0172
VAL 231
0.0167
ASP 232
0.0141
GLU 233
0.0101
ALA 234
0.0100
LEU 235
0.0092
GLU 236
0.0087
ASP 237
0.0088
PHE 238
0.0088
ASP 239
0.0097
ARG 240
0.0108
ALA 241
0.0098
LEU 242
0.0065
GLU 243
0.0076
LEU 244
0.0096
ASP 245
0.0098
PRO 246
0.0100
SER 247
0.0296
GLY 248
0.0186
VAL 249
0.0142
LYS 250
0.0101
LEU 251
0.0067
ASN 252
0.0045
VAL 253
0.0052
ASN 254
0.0050
ALA 255
0.0046
LEU 256
0.0052
ILE 257
0.0048
LYS 258
0.0049
ARG 259
0.0047
ALA 260
0.0020
SER 261
0.0022
ILE 262
0.0034
TYR 263
0.0035
MET 264
0.0062
GLU 265
0.0088
GLN 266
0.0062
GLY 267
0.0102
ASP 268
0.0104
VAL 269
0.0126
ASP 270
0.0149
GLU 271
0.0097
ALA 272
0.0055
LEU 273
0.0055
GLU 274
0.0073
ASP 275
0.0050
PHE 276
0.0026
GLU 277
0.0062
LYS 278
0.0023
ALA 279
0.0051
ILE 280
0.0102
LYS 281
0.0115
LEU 282
0.0106
ASP 283
0.0106
PRO 284
0.0113
ASP 285
0.0076
ASN 286
0.0059
PRO 287
0.0053
ASP 288
0.0058
ILE 289
0.0055
TYR 290
0.0065
TYR 291
0.0065
HIS 292
0.0055
ARG 293
0.0054
GLY 294
0.0046
GLN 295
0.0056
LEU 296
0.0032
HIS 297
0.0025
PHE 298
0.0062
LEU 299
0.0055
GLN 300
0.0044
GLY 301
0.0058
ASP 302
0.0072
PHE 303
0.0111
ASP 304
0.0119
GLU 305
0.0096
ALA 306
0.0082
ILE 307
0.0099
LYS 308
0.0106
ASP 309
0.0081
PHE 310
0.0074
GLN 311
0.0093
LYS 312
0.0060
CYS 313
0.0056
ILE 314
0.0059
GLU 315
0.0072
LEU 316
0.0060
ASP 317
0.0062
PRO 318
0.0084
ASP 319
0.0054
PHE 320
0.0034
VAL 321
0.0041
LEU 322
0.0040
ALA 323
0.0039
HIS 324
0.0030
ILE 325
0.0063
GLN 326
0.0056
LEU 327
0.0056
ALA 328
0.0095
MET 329
0.0092
ALA 330
0.0099
GLN 331
0.0133
TYR 332
0.0108
LYS 333
0.0134
MET 334
0.0156
GLY 335
0.0147
SER 336
0.0116
THR 337
0.0147
GLN 338
0.0190
GLN 339
0.0150
SER 340
0.0161
PRO 341
0.0125
SER 342
0.0147
LEU 343
0.0147
ILE 344
0.0116
GLN 345
0.0115
GLU 346
0.0095
ALA 347
0.0090
MET 348
0.0078
LYS 349
0.0036
THR 350
0.0025
PHE 351
0.0028
GLU 352
0.0036
LYS 353
0.0087
ALA 354
0.0096
VAL 355
0.0126
GLU 356
0.0166
LYS 357
0.0154
PHE 358
0.0155
PRO 359
0.0173
ASP 360
0.0167
SER 361
0.0154
PRO 362
0.0123
GLU 363
0.0095
VAL 364
0.0103
TYR 365
0.0106
ASN 366
0.0086
TYR 367
0.0054
TYR 368
0.0048
GLY 369
0.0060
GLU 370
0.0065
LEU 371
0.0055
LEU 372
0.0058
MET 373
0.0067
ASP 374
0.0101
GLN 375
0.0090
GLY 376
0.0112
GLN 377
0.0090
PHE 378
0.0077
ASP 379
0.0140
GLU 380
0.0085
ALA 381
0.0057
MET 382
0.0081
GLU 383
0.0081
GLN 384
0.0086
PHE 385
0.0110
ASP 386
0.0127
LYS 387
0.0155
ALA 388
0.0181
ILE 389
0.0163
GLU 390
0.0223
LEU 391
0.0199
GLU 392
0.0170
PRO 393
0.0157
ASP 394
0.0081
ASN 395
0.0049
PRO 396
0.0023
MET 397
0.0086
PRO 398
0.0124
TYR 399
0.0089
VAL 400
0.0079
ASN 401
0.0103
LYS 402
0.0102
ALA 403
0.0094
MET 404
0.0089
LEU 405
0.0078
LEU 406
0.0045
LEU 407
0.0056
GLN 408
0.0108
VAL 409
0.0104
LYS 410
0.0090
GLN 411
0.0086
ASP 412
0.0053
ALA 413
0.0052
ASP 414
0.0062
GLU 415
0.0085
ALA 416
0.0071
VAL 417
0.0047
LYS 418
0.0100
LEU 419
0.0080
LEU 420
0.0023
LYS 421
0.0098
LYS 422
0.0136
ALA 423
0.0042
ILE 424
0.0162
GLU 425
0.0238
ILE 426
0.0149
ASP 427
0.0226
PRO 428
0.0262
ARG 429
0.0276
CYS 430
0.0230
ASP 431
0.0182
VAL 432
0.0169
ALA 433
0.0145
TYR 434
0.0104
VAL 435
0.0099
THR 436
0.0086
LEU 437
0.0053
ALA 438
0.0047
GLN 439
0.0090
LEU 440
0.0077
TYR 441
0.0080
LEU 442
0.0078
GLN 443
0.0088
GLN 444
0.0088
GLY 445
0.0061
LYS 446
0.0061
VAL 447
0.0067
ASP 448
0.0118
GLU 449
0.0110
ALA 450
0.0089
ILE 451
0.0124
GLU 452
0.0157
LEU 453
0.0098
PHE 454
0.0080
ASP 455
0.0134
LYS 456
0.0108
ALA 457
0.0011
ILE 458
0.0107
ASP 459
0.0119
LEU 460
0.0038
ALA 461
0.0093
ARG 462
0.0153
THR 463
0.0161
GLU 464
0.0103
ALA 465
0.0151
GLU 466
0.0154
LEU 467
0.0147
ALA 468
0.0143
ASN 469
0.0149
ALA 470
0.0162
PHE 471
0.0145
SER 472
0.0137
MET 473
0.0129
ARG 474
0.0138
GLU 475
0.0126
ALA 476
0.0123
ALA 477
0.0118
LYS 478
0.0101
ALA 479
0.0141
GLN 480
0.0143
LEU 481
0.0121
LYS 482
0.0154
VAL 483
0.0192
THR 484
0.0221
LYS 485
0.0190
LYS 486
0.0216
LEU 487
0.0291
GLY 488
0.0276
VAL 489
0.0291
THR 490
0.0343
LEU 491
0.0236
ALA 492
0.0250
THR 493
0.0333
MET 494
0.0248
ALA 495
0.0081
GLN 496
0.0035
MET 497
0.0299
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.