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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 = 0.0471
ARG 1
0.0173
LEU 2
0.0084
GLU 3
0.0042
GLU 4
0.0101
ALA 5
0.0104
GLN 6
0.0083
GLN 7
0.0068
ALA 8
0.0032
LYS 9
0.0043
ASP 10
0.0053
LYS 11
0.0044
GLY 12
0.0069
ASN 13
0.0041
LYS 14
0.0052
ALA 15
0.0123
PHE 16
0.0085
LYS 17
0.0045
GLY 18
0.0075
GLY 19
0.0044
LYS 20
0.0070
TYR 21
0.0088
GLU 22
0.0112
GLU 23
0.0111
ALA 24
0.0097
ILE 25
0.0101
GLU 26
0.0103
CYS 27
0.0057
TYR 28
0.0063
SER 29
0.0063
LYS 30
0.0048
ALA 31
0.0053
ILE 32
0.0057
GLU 33
0.0079
LEU 34
0.0127
CYS 35
0.0127
PRO 36
0.0144
GLU 37
0.0134
GLU 38
0.0040
ASN 39
0.0134
LYS 40
0.0094
LYS 41
0.0076
ASN 42
0.0088
LEU 43
0.0053
ALA 44
0.0039
VAL 45
0.0034
PHE 46
0.0029
TYR 47
0.0027
SER 48
0.0033
ASN 49
0.0087
ARG 50
0.0075
ALA 51
0.0060
ALA 52
0.0122
CYS 53
0.0097
TYR 54
0.0048
ALA 55
0.0101
LYS 56
0.0099
LEU 57
0.0079
ASN 58
0.0183
GLU 59
0.0160
TYR 60
0.0159
GLU 61
0.0217
LYS 62
0.0135
VAL 63
0.0086
VAL 64
0.0150
GLU 65
0.0135
ASP 66
0.0039
CYS 67
0.0085
THR 68
0.0092
LYS 69
0.0028
ALA 70
0.0064
LEU 71
0.0031
GLU 72
0.0050
LEU 73
0.0096
ASP 74
0.0113
PRO 75
0.0090
LYS 76
0.0117
TYR 77
0.0128
VAL 78
0.0160
LYS 79
0.0227
ALA 80
0.0136
LEU 81
0.0165
ASN 82
0.0177
ARG 83
0.0145
ARG 84
0.0139
ALA 85
0.0139
THR 86
0.0126
ALA 87
0.0106
TYR 88
0.0091
GLU 89
0.0164
LYS 90
0.0281
LEU 91
0.0238
GLY 92
0.0326
GLU 93
0.0204
TYR 94
0.0092
GLU 95
0.0041
GLU 96
0.0076
ALA 97
0.0088
LEU 98
0.0091
GLN 99
0.0110
ASP 100
0.0149
PHE 101
0.0135
THR 102
0.0131
ALA 103
0.0196
VAL 104
0.0139
CYS 105
0.0138
ILE 106
0.0113
LEU 107
0.0104
GLU 108
0.0107
GLY 109
0.0328
PHE 110
0.0310
LYS 111
0.0266
ASN 112
0.0248
GLN 113
0.0204
GLN 114
0.0129
ALA 115
0.0109
MET 116
0.0120
GLN 117
0.0061
ALA 118
0.0143
ALA 119
0.0173
GLU 120
0.0210
ARG 121
0.0140
VAL 122
0.0107
LEU 123
0.0117
LYS 124
0.0224
GLU 125
0.0162
ILE 126
0.0176
GLY 127
0.0185
LYS 128
0.0114
GLU 129
0.0311
LYS 130
0.0212
ALA 131
0.0139
LYS 132
0.0171
GLU 133
0.0093
ILE 134
0.0088
LEU 135
0.0217
LYS 136
0.0438
ASN 137
0.0181
ARG 138
0.0380
LYS 139
0.0283
PRO 140
0.0188
ARG 141
0.0155
LEU 142
0.0132
PRO 143
0.0186
SER 144
0.0211
PRO 145
0.0199
THR 146
0.0194
PHE 147
0.0162
ILE 148
0.0066
SER 149
0.0055
SER 150
0.0018
TYR 151
0.0105
LEU 152
0.0109
ASP 153
0.0120
SER 154
0.0090
PHE 155
0.0082
ARG 156
0.0097
SER 157
0.0101
ASP 158
0.0120
PRO 159
0.0161
LYS 160
0.0178
HIS 161
0.0213
GLU 162
0.0205
ALA 163
0.0046
PRO 164
0.0079
THR 165
0.0134
GLU 166
0.0053
SER 167
0.0128
GLU 168
0.0232
GLU 169
0.0211
VAL 170
0.0120
ASP 171
0.0093
GLU 172
0.0173
ASP 173
0.0126
LYS 174
0.0182
ASP 175
0.0191
ASP 176
0.0161
GLU 177
0.0100
GLU 178
0.0083
GLN 179
0.0036
GLY 180
0.0065
ASP 181
0.0111
LEU 182
0.0084
TYR 183
0.0049
PHE 184
0.0056
LEU 185
0.0056
LYS 186
0.0071
ALA 187
0.0050
LEU 188
0.0038
GLN 189
0.0059
HIS 190
0.0073
MET 191
0.0053
LYS 192
0.0054
GLU 193
0.0189
LYS 194
0.0171
LYS 195
0.0161
TYR 196
0.0087
GLU 197
0.0125
GLU 198
0.0087
ALA 199
0.0032
MET 200
0.0030
ASP 201
0.0034
ALA 202
0.0053
PHE 203
0.0044
ASN 204
0.0059
LYS 205
0.0065
ALA 206
0.0073
ILE 207
0.0085
ASP 208
0.0154
GLU 209
0.0106
ASP 210
0.0139
GLY 211
0.0124
PRO 212
0.0172
HIS 213
0.0121
GLN 214
0.0057
ALA 215
0.0055
GLN 216
0.0056
ALA 217
0.0082
PHE 218
0.0080
ASN 219
0.0087
MET 220
0.0144
ARG 221
0.0160
GLY 222
0.0137
THR 223
0.0113
PHE 224
0.0132
TYR 225
0.0140
PHE 226
0.0102
LEU 227
0.0065
MET 228
0.0090
GLY 229
0.0107
ASP 230
0.0154
VAL 231
0.0139
ASP 232
0.0334
GLU 233
0.0307
ALA 234
0.0137
LEU 235
0.0130
GLU 236
0.0181
ASP 237
0.0146
PHE 238
0.0067
ASP 239
0.0101
ARG 240
0.0076
ALA 241
0.0071
LEU 242
0.0106
GLU 243
0.0129
LEU 244
0.0110
ASP 245
0.0135
PRO 246
0.0188
SER 247
0.0240
GLY 248
0.0224
VAL 249
0.0118
LYS 250
0.0124
LEU 251
0.0103
ASN 252
0.0094
VAL 253
0.0090
ASN 254
0.0066
ALA 255
0.0050
LEU 256
0.0041
ILE 257
0.0047
LYS 258
0.0033
ARG 259
0.0049
ALA 260
0.0079
SER 261
0.0109
ILE 262
0.0091
TYR 263
0.0088
MET 264
0.0139
GLU 265
0.0277
GLN 266
0.0260
GLY 267
0.0303
ASP 268
0.0214
VAL 269
0.0222
ASP 270
0.0149
GLU 271
0.0115
ALA 272
0.0137
LEU 273
0.0158
GLU 274
0.0121
ASP 275
0.0105
PHE 276
0.0122
GLU 277
0.0188
LYS 278
0.0107
ALA 279
0.0107
ILE 280
0.0100
LYS 281
0.0062
LEU 282
0.0060
ASP 283
0.0118
PRO 284
0.0108
ASP 285
0.0127
ASN 286
0.0109
PRO 287
0.0101
ASP 288
0.0105
ILE 289
0.0084
TYR 290
0.0075
TYR 291
0.0065
HIS 292
0.0043
ARG 293
0.0052
GLY 294
0.0066
GLN 295
0.0068
LEU 296
0.0059
HIS 297
0.0071
PHE 298
0.0068
LEU 299
0.0068
GLN 300
0.0088
GLY 301
0.0089
ASP 302
0.0113
PHE 303
0.0072
ASP 304
0.0113
GLU 305
0.0116
ALA 306
0.0073
ILE 307
0.0066
LYS 308
0.0094
ASP 309
0.0067
PHE 310
0.0047
GLN 311
0.0053
LYS 312
0.0092
CYS 313
0.0119
ILE 314
0.0109
GLU 315
0.0233
LEU 316
0.0210
ASP 317
0.0181
PRO 318
0.0134
ASP 319
0.0104
PHE 320
0.0096
VAL 321
0.0077
LEU 322
0.0034
ALA 323
0.0023
HIS 324
0.0012
ILE 325
0.0033
GLN 326
0.0013
LEU 327
0.0025
ALA 328
0.0040
MET 329
0.0028
ALA 330
0.0016
GLN 331
0.0026
TYR 332
0.0032
LYS 333
0.0020
MET 334
0.0028
GLY 335
0.0029
SER 336
0.0026
THR 337
0.0072
GLN 338
0.0024
GLN 339
0.0051
SER 340
0.0047
PRO 341
0.0067
SER 342
0.0035
LEU 343
0.0042
ILE 344
0.0052
GLN 345
0.0059
GLU 346
0.0042
ALA 347
0.0054
MET 348
0.0040
LYS 349
0.0029
THR 350
0.0052
PHE 351
0.0043
GLU 352
0.0067
LYS 353
0.0147
ALA 354
0.0113
VAL 355
0.0066
GLU 356
0.0088
LYS 357
0.0128
PHE 358
0.0119
PRO 359
0.0138
ASP 360
0.0222
SER 361
0.0161
PRO 362
0.0181
GLU 363
0.0191
VAL 364
0.0116
TYR 365
0.0119
ASN 366
0.0125
TYR 367
0.0084
TYR 368
0.0064
GLY 369
0.0065
GLU 370
0.0031
LEU 371
0.0022
LEU 372
0.0024
MET 373
0.0094
ASP 374
0.0103
GLN 375
0.0078
GLY 376
0.0150
GLN 377
0.0053
PHE 378
0.0090
ASP 379
0.0066
GLU 380
0.0082
ALA 381
0.0064
MET 382
0.0114
GLU 383
0.0129
GLN 384
0.0105
PHE 385
0.0087
ASP 386
0.0122
LYS 387
0.0135
ALA 388
0.0126
ILE 389
0.0086
GLU 390
0.0123
LEU 391
0.0129
GLU 392
0.0150
PRO 393
0.0153
ASP 394
0.0272
ASN 395
0.0197
PRO 396
0.0081
MET 397
0.0065
PRO 398
0.0071
TYR 399
0.0041
VAL 400
0.0055
ASN 401
0.0063
LYS 402
0.0108
ALA 403
0.0132
MET 404
0.0164
LEU 405
0.0191
LEU 406
0.0220
LEU 407
0.0182
GLN 408
0.0331
VAL 409
0.0471
LYS 410
0.0339
GLN 411
0.0283
ASP 412
0.0217
ALA 413
0.0106
ASP 414
0.0163
GLU 415
0.0164
ALA 416
0.0126
VAL 417
0.0118
LYS 418
0.0190
LEU 419
0.0148
LEU 420
0.0076
LYS 421
0.0048
LYS 422
0.0138
ALA 423
0.0106
ILE 424
0.0106
GLU 425
0.0266
ILE 426
0.0205
ASP 427
0.0194
PRO 428
0.0206
ARG 429
0.0177
CYS 430
0.0086
ASP 431
0.0051
VAL 432
0.0030
ALA 433
0.0102
TYR 434
0.0076
VAL 435
0.0077
THR 436
0.0096
LEU 437
0.0093
ALA 438
0.0110
GLN 439
0.0107
LEU 440
0.0053
TYR 441
0.0051
LEU 442
0.0164
GLN 443
0.0253
GLN 444
0.0222
GLY 445
0.0185
LYS 446
0.0080
VAL 447
0.0167
ASP 448
0.0167
GLU 449
0.0133
ALA 450
0.0130
ILE 451
0.0099
GLU 452
0.0098
LEU 453
0.0108
PHE 454
0.0059
ASP 455
0.0016
LYS 456
0.0057
ALA 457
0.0074
ILE 458
0.0047
ASP 459
0.0075
LEU 460
0.0095
ALA 461
0.0131
ARG 462
0.0140
THR 463
0.0193
GLU 464
0.0123
ALA 465
0.0190
GLU 466
0.0173
LEU 467
0.0085
ALA 468
0.0143
ASN 469
0.0248
ALA 470
0.0252
PHE 471
0.0271
SER 472
0.0236
MET 473
0.0229
ARG 474
0.0224
GLU 475
0.0175
ALA 476
0.0183
ALA 477
0.0132
LYS 478
0.0088
ALA 479
0.0178
GLN 480
0.0220
LEU 481
0.0308
LYS 482
0.0238
VAL 483
0.0189
THR 484
0.0252
LYS 485
0.0255
LYS 486
0.0219
LEU 487
0.0069
GLY 488
0.0095
VAL 489
0.0081
THR 490
0.0055
LEU 491
0.0178
ALA 492
0.0227
THR 493
0.0035
MET 494
0.0127
ALA 495
0.0149
GLN 496
0.0187
MET 497
0.0311
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.