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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 = 0.0537
ARG 1
0.0183
LEU 2
0.0095
GLU 3
0.0134
GLU 4
0.0125
ALA 5
0.0042
GLN 6
0.0065
GLN 7
0.0082
ALA 8
0.0068
LYS 9
0.0083
ASP 10
0.0065
LYS 11
0.0103
GLY 12
0.0109
ASN 13
0.0080
LYS 14
0.0113
ALA 15
0.0093
PHE 16
0.0082
LYS 17
0.0127
GLY 18
0.0136
GLY 19
0.0127
LYS 20
0.0091
TYR 21
0.0059
GLU 22
0.0068
GLU 23
0.0106
ALA 24
0.0093
ILE 25
0.0089
GLU 26
0.0131
CYS 27
0.0114
TYR 28
0.0090
SER 29
0.0107
LYS 30
0.0091
ALA 31
0.0053
ILE 32
0.0061
GLU 33
0.0056
LEU 34
0.0074
CYS 35
0.0065
PRO 36
0.0098
GLU 37
0.0153
GLU 38
0.0141
ASN 39
0.0061
LYS 40
0.0050
LYS 41
0.0074
ASN 42
0.0033
LEU 43
0.0041
ALA 44
0.0049
VAL 45
0.0037
PHE 46
0.0052
TYR 47
0.0069
SER 48
0.0046
ASN 49
0.0062
ARG 50
0.0072
ALA 51
0.0059
ALA 52
0.0043
CYS 53
0.0040
TYR 54
0.0035
ALA 55
0.0053
LYS 56
0.0104
LEU 57
0.0121
ASN 58
0.0107
GLU 59
0.0103
TYR 60
0.0086
GLU 61
0.0108
LYS 62
0.0061
VAL 63
0.0048
VAL 64
0.0065
GLU 65
0.0050
ASP 66
0.0060
CYS 67
0.0048
THR 68
0.0074
LYS 69
0.0109
ALA 70
0.0070
LEU 71
0.0122
GLU 72
0.0190
LEU 73
0.0160
ASP 74
0.0175
PRO 75
0.0219
LYS 76
0.0189
TYR 77
0.0132
VAL 78
0.0128
LYS 79
0.0142
ALA 80
0.0070
LEU 81
0.0054
ASN 82
0.0107
ARG 83
0.0094
ARG 84
0.0083
ALA 85
0.0107
THR 86
0.0072
ALA 87
0.0081
TYR 88
0.0121
GLU 89
0.0090
LYS 90
0.0091
LEU 91
0.0167
GLY 92
0.0164
GLU 93
0.0197
TYR 94
0.0136
GLU 95
0.0202
GLU 96
0.0185
ALA 97
0.0133
LEU 98
0.0160
GLN 99
0.0143
ASP 100
0.0082
PHE 101
0.0087
THR 102
0.0071
ALA 103
0.0024
VAL 104
0.0060
CYS 105
0.0041
ILE 106
0.0099
LEU 107
0.0071
GLU 108
0.0118
GLY 109
0.0227
PHE 110
0.0230
LYS 111
0.0297
ASN 112
0.0201
GLN 113
0.0111
GLN 114
0.0170
ALA 115
0.0085
MET 116
0.0097
GLN 117
0.0169
ALA 118
0.0101
ALA 119
0.0161
GLU 120
0.0216
ARG 121
0.0102
VAL 122
0.0091
LEU 123
0.0156
LYS 124
0.0078
GLU 125
0.0061
ILE 126
0.0147
GLY 127
0.0103
LYS 128
0.0122
GLU 129
0.0265
LYS 130
0.0198
ALA 131
0.0124
LYS 132
0.0201
GLU 133
0.0261
ILE 134
0.0200
LEU 135
0.0033
LYS 136
0.0178
ASN 137
0.0470
ARG 138
0.0461
LYS 139
0.0414
PRO 140
0.0288
ARG 141
0.0195
LEU 142
0.0091
PRO 143
0.0074
SER 144
0.0134
PRO 145
0.0164
THR 146
0.0205
PHE 147
0.0180
ILE 148
0.0123
SER 149
0.0146
SER 150
0.0185
TYR 151
0.0117
LEU 152
0.0109
ASP 153
0.0134
SER 154
0.0098
PHE 155
0.0103
ARG 156
0.0109
SER 157
0.0085
ASP 158
0.0105
PRO 159
0.0147
LYS 160
0.0183
HIS 161
0.0204
GLU 162
0.0242
ALA 163
0.0206
PRO 164
0.0145
THR 165
0.0328
GLU 166
0.0365
SER 167
0.0159
GLU 168
0.0162
GLU 169
0.0433
VAL 170
0.0181
ASP 171
0.0130
GLU 172
0.0232
ASP 173
0.0252
LYS 174
0.0132
ASP 175
0.0130
ASP 176
0.0134
GLU 177
0.0104
GLU 178
0.0094
GLN 179
0.0068
GLY 180
0.0077
ASP 181
0.0045
LEU 182
0.0047
TYR 183
0.0075
PHE 184
0.0086
LEU 185
0.0053
LYS 186
0.0039
ALA 187
0.0094
LEU 188
0.0130
GLN 189
0.0142
HIS 190
0.0120
MET 191
0.0173
LYS 192
0.0226
GLU 193
0.0201
LYS 194
0.0194
LYS 195
0.0147
TYR 196
0.0090
GLU 197
0.0068
GLU 198
0.0070
ALA 199
0.0077
MET 200
0.0121
ASP 201
0.0110
ALA 202
0.0094
PHE 203
0.0125
ASN 204
0.0151
LYS 205
0.0115
ALA 206
0.0093
ILE 207
0.0118
ASP 208
0.0154
GLU 209
0.0123
ASP 210
0.0092
GLY 211
0.0071
PRO 212
0.0052
HIS 213
0.0074
GLN 214
0.0081
ALA 215
0.0081
GLN 216
0.0084
ALA 217
0.0092
PHE 218
0.0082
ASN 219
0.0079
MET 220
0.0103
ARG 221
0.0108
GLY 222
0.0129
THR 223
0.0125
PHE 224
0.0113
TYR 225
0.0128
PHE 226
0.0119
LEU 227
0.0108
MET 228
0.0106
GLY 229
0.0158
ASP 230
0.0150
VAL 231
0.0142
ASP 232
0.0117
GLU 233
0.0094
ALA 234
0.0097
LEU 235
0.0106
GLU 236
0.0069
ASP 237
0.0069
PHE 238
0.0043
ASP 239
0.0037
ARG 240
0.0016
ALA 241
0.0035
LEU 242
0.0068
GLU 243
0.0080
LEU 244
0.0080
ASP 245
0.0111
PRO 246
0.0149
SER 247
0.0185
GLY 248
0.0172
VAL 249
0.0127
LYS 250
0.0076
LEU 251
0.0078
ASN 252
0.0063
VAL 253
0.0078
ASN 254
0.0050
ALA 255
0.0071
LEU 256
0.0067
ILE 257
0.0074
LYS 258
0.0062
ARG 259
0.0107
ALA 260
0.0117
SER 261
0.0151
ILE 262
0.0208
TYR 263
0.0203
MET 264
0.0212
GLU 265
0.0361
GLN 266
0.0390
GLY 267
0.0364
ASP 268
0.0270
VAL 269
0.0140
ASP 270
0.0206
GLU 271
0.0193
ALA 272
0.0141
LEU 273
0.0066
GLU 274
0.0077
ASP 275
0.0090
PHE 276
0.0065
GLU 277
0.0072
LYS 278
0.0107
ALA 279
0.0138
ILE 280
0.0152
LYS 281
0.0153
LEU 282
0.0198
ASP 283
0.0240
PRO 284
0.0215
ASP 285
0.0242
ASN 286
0.0187
PRO 287
0.0132
ASP 288
0.0124
ILE 289
0.0143
TYR 290
0.0114
TYR 291
0.0059
HIS 292
0.0095
ARG 293
0.0100
GLY 294
0.0070
GLN 295
0.0068
LEU 296
0.0119
HIS 297
0.0119
PHE 298
0.0078
LEU 299
0.0191
GLN 300
0.0234
GLY 301
0.0168
ASP 302
0.0137
PHE 303
0.0036
ASP 304
0.0130
GLU 305
0.0158
ALA 306
0.0061
ILE 307
0.0109
LYS 308
0.0181
ASP 309
0.0124
PHE 310
0.0091
GLN 311
0.0181
LYS 312
0.0199
CYS 313
0.0138
ILE 314
0.0149
GLU 315
0.0270
LEU 316
0.0216
ASP 317
0.0129
PRO 318
0.0106
ASP 319
0.0014
PHE 320
0.0038
VAL 321
0.0075
LEU 322
0.0096
ALA 323
0.0073
HIS 324
0.0115
ILE 325
0.0170
GLN 326
0.0147
LEU 327
0.0154
ALA 328
0.0215
MET 329
0.0201
ALA 330
0.0170
GLN 331
0.0185
TYR 332
0.0178
LYS 333
0.0151
MET 334
0.0122
GLY 335
0.0109
SER 336
0.0086
THR 337
0.0092
GLN 338
0.0020
GLN 339
0.0103
SER 340
0.0196
PRO 341
0.0237
SER 342
0.0336
LEU 343
0.0209
ILE 344
0.0121
GLN 345
0.0166
GLU 346
0.0209
ALA 347
0.0188
MET 348
0.0161
LYS 349
0.0164
THR 350
0.0178
PHE 351
0.0172
GLU 352
0.0147
LYS 353
0.0135
ALA 354
0.0135
VAL 355
0.0125
GLU 356
0.0109
LYS 357
0.0081
PHE 358
0.0134
PRO 359
0.0190
ASP 360
0.0209
SER 361
0.0128
PRO 362
0.0081
GLU 363
0.0054
VAL 364
0.0069
TYR 365
0.0040
ASN 366
0.0021
TYR 367
0.0097
TYR 368
0.0080
GLY 369
0.0065
GLU 370
0.0090
LEU 371
0.0095
LEU 372
0.0063
MET 373
0.0060
ASP 374
0.0099
GLN 375
0.0085
GLY 376
0.0061
GLN 377
0.0051
PHE 378
0.0059
ASP 379
0.0079
GLU 380
0.0077
ALA 381
0.0047
MET 382
0.0103
GLU 383
0.0117
GLN 384
0.0061
PHE 385
0.0101
ASP 386
0.0154
LYS 387
0.0132
ALA 388
0.0107
ILE 389
0.0144
GLU 390
0.0216
LEU 391
0.0176
GLU 392
0.0164
PRO 393
0.0167
ASP 394
0.0245
ASN 395
0.0194
PRO 396
0.0153
MET 397
0.0110
PRO 398
0.0111
TYR 399
0.0142
VAL 400
0.0116
ASN 401
0.0115
LYS 402
0.0119
ALA 403
0.0099
MET 404
0.0095
LEU 405
0.0099
LEU 406
0.0080
LEU 407
0.0006
GLN 408
0.0033
VAL 409
0.0118
LYS 410
0.0151
GLN 411
0.0115
ASP 412
0.0092
ALA 413
0.0044
ASP 414
0.0024
GLU 415
0.0058
ALA 416
0.0051
VAL 417
0.0075
LYS 418
0.0106
LEU 419
0.0114
LEU 420
0.0115
LYS 421
0.0162
LYS 422
0.0183
ALA 423
0.0172
ILE 424
0.0176
GLU 425
0.0236
ILE 426
0.0239
ASP 427
0.0217
PRO 428
0.0195
ARG 429
0.0137
CYS 430
0.0116
ASP 431
0.0085
VAL 432
0.0088
ALA 433
0.0060
TYR 434
0.0032
VAL 435
0.0018
THR 436
0.0026
LEU 437
0.0046
ALA 438
0.0078
GLN 439
0.0092
LEU 440
0.0091
TYR 441
0.0086
LEU 442
0.0108
GLN 443
0.0138
GLN 444
0.0121
GLY 445
0.0112
LYS 446
0.0076
VAL 447
0.0067
ASP 448
0.0043
GLU 449
0.0052
ALA 450
0.0067
ILE 451
0.0077
GLU 452
0.0055
LEU 453
0.0039
PHE 454
0.0054
ASP 455
0.0046
LYS 456
0.0010
ALA 457
0.0064
ILE 458
0.0048
ASP 459
0.0028
LEU 460
0.0095
ALA 461
0.0071
ARG 462
0.0071
THR 463
0.0087
GLU 464
0.0074
ALA 465
0.0092
GLU 466
0.0099
LEU 467
0.0065
ALA 468
0.0066
ASN 469
0.0150
ALA 470
0.0155
PHE 471
0.0154
SER 472
0.0185
MET 473
0.0199
ARG 474
0.0196
GLU 475
0.0227
ALA 476
0.0227
ALA 477
0.0212
LYS 478
0.0134
ALA 479
0.0149
GLN 480
0.0087
LEU 481
0.0049
LYS 482
0.0118
VAL 483
0.0087
THR 484
0.0180
LYS 485
0.0260
LYS 486
0.0269
LEU 487
0.0260
GLY 488
0.0311
VAL 489
0.0263
THR 490
0.0240
LEU 491
0.0194
ALA 492
0.0251
THR 493
0.0242
MET 494
0.0263
ALA 495
0.0388
GLN 496
0.0537
MET 497
0.0297
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.