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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 = 0.0827
PRO 1
0.0013
LEU 2
0.0063
GLU 3
0.0108
LYS 4
0.0088
ALA 5
0.0043
GLN 6
0.0094
ALA 7
0.0129
ALA 8
0.0095
LYS 9
0.0077
ASN 10
0.0154
LYS 11
0.0152
GLY 12
0.0092
ASN 13
0.0139
LYS 14
0.0176
TYR 15
0.0120
PHE 16
0.0091
LYS 17
0.0162
GLY 18
0.0135
GLY 19
0.0081
LYS 20
0.0044
TYR 21
0.0023
GLU 22
0.0059
GLN 23
0.0078
ALA 24
0.0039
ILE 25
0.0026
LYS 26
0.0073
CYS 27
0.0069
TYR 28
0.0007
THR 29
0.0049
GLU 30
0.0063
ALA 31
0.0015
ILE 32
0.0040
GLU 33
0.0070
ILE 34
0.0054
CYS 35
0.0051
PRO 36
0.0110
GLU 37
0.0183
GLU 38
0.0223
ASN 39
0.0164
LYS 40
0.0123
LYS 41
0.0111
ASP 42
0.0090
LEU 43
0.0072
SER 44
0.0059
THR 45
0.0054
PHE 46
0.0054
TYR 47
0.0057
GLN 48
0.0063
ASN 49
0.0070
ARG 50
0.0063
ALA 51
0.0088
ALA 52
0.0104
ALA 53
0.0100
TYR 54
0.0117
GLU 55
0.0134
GLN 56
0.0155
LEU 57
0.0165
LYS 58
0.0176
ASN 59
0.0150
TYR 60
0.0112
GLU 61
0.0107
GLU 62
0.0099
VAL 63
0.0076
VAL 64
0.0045
GLU 65
0.0060
ASP 66
0.0052
CYS 67
0.0027
THR 68
0.0033
LYS 69
0.0045
ALA 70
0.0028
LEU 71
0.0037
GLU 72
0.0071
LEU 73
0.0049
ASN 74
0.0031
PRO 75
0.0079
LYS 76
0.0105
TYR 77
0.0071
VAL 78
0.0091
LYS 79
0.0084
ALA 80
0.0041
LEU 81
0.0054
PHE 82
0.0068
ARG 83
0.0054
ARG 84
0.0019
ALA 85
0.0042
LYS 86
0.0060
ALA 87
0.0045
TYR 88
0.0010
GLU 89
0.0036
LYS 90
0.0061
LEU 91
0.0058
ASP 92
0.0020
GLU 93
0.0033
LYS 94
0.0059
GLU 95
0.0075
GLN 96
0.0069
CYS 97
0.0063
LEU 98
0.0089
GLU 99
0.0107
ASP 100
0.0088
VAL 101
0.0098
THR 102
0.0127
ALA 103
0.0130
VAL 104
0.0124
CYS 105
0.0146
ILE 106
0.0161
LEU 107
0.0157
GLU 108
0.0164
GLY 109
0.0198
PHE 110
0.0158
GLN 111
0.0181
ASN 112
0.0176
GLN 113
0.0194
GLN 114
0.0156
SER 115
0.0130
MET 116
0.0153
MET 117
0.0144
MET 118
0.0103
ALA 119
0.0114
ASP 120
0.0123
ARG 121
0.0085
VAL 122
0.0073
LEU 123
0.0097
LYS 124
0.0082
GLU 125
0.0080
LEU 126
0.0083
GLY 127
0.0069
LYS 128
0.0080
GLU 129
0.0100
LYS 130
0.0094
ALA 131
0.0058
LYS 132
0.0095
GLU 133
0.0132
LYS 134
0.0119
TYR 135
0.0079
LYS 136
0.0109
ASN 137
0.0148
ARG 138
0.0123
LYS 139
0.0127
PRO 140
0.0128
VAL 141
0.0169
MET 142
0.0166
PRO 143
0.0168
SER 144
0.0175
PRO 145
0.0160
GLN 146
0.0162
PHE 147
0.0155
ILE 148
0.0135
LYS 149
0.0140
SER 150
0.0141
TYR 151
0.0096
PHE 152
0.0081
SER 153
0.0079
SER 154
0.0092
PHE 155
0.0086
SER 156
0.0079
ASN 157
0.0083
ASP 158
0.0088
PRO 159
0.0071
ILE 160
0.0077
PHE 161
0.0101
ASN 162
0.0114
SER 163
0.0122
LEU 164
0.0157
THR 165
0.0217
GLU 166
0.0248
GLY 167
0.0280
GLU 168
0.0291
LYS 169
0.0178
ASN 170
0.0292
ASP 171
0.0442
GLU 172
0.0531
ASP 173
0.0358
LYS 174
0.0246
ALA 175
0.0207
GLU 176
0.0328
ASP 177
0.0377
THR 178
0.0208
ALA 179
0.0100
GLU 180
0.0156
SER 181
0.0155
SER 182
0.0104
GLY 183
0.0119
TYR 184
0.0061
LEU 185
0.0047
LYS 186
0.0086
ALA 187
0.0102
LEU 188
0.0105
GLN 189
0.0135
HIS 190
0.0152
MET 191
0.0148
LYS 192
0.0176
GLU 193
0.0199
GLN 194
0.0196
ASN 195
0.0190
TYR 196
0.0165
ASP 197
0.0168
LYS 198
0.0156
ILE 199
0.0124
ILE 200
0.0110
ASP 201
0.0131
GLU 202
0.0115
CYS 203
0.0075
THR 204
0.0095
LYS 205
0.0116
GLU 206
0.0080
ILE 207
0.0074
ASP 208
0.0128
SER 209
0.0143
ASP 210
0.0127
GLY 211
0.0088
PRO 212
0.0079
TYR 213
0.0047
MET 214
0.0028
ALA 215
0.0043
GLU 216
0.0041
ALA 217
0.0023
LEU 218
0.0036
LEU 219
0.0070
LEU 220
0.0071
ARG 221
0.0066
GLY 222
0.0079
THR 223
0.0100
PHE 224
0.0108
TYR 225
0.0096
LEU 226
0.0103
LEU 227
0.0137
MET 228
0.0121
GLY 229
0.0130
GLN 230
0.0084
ALA 231
0.0101
ASP 232
0.0097
GLU 233
0.0070
ALA 234
0.0100
LEU 235
0.0139
GLU 236
0.0109
ASP 237
0.0079
LEU 238
0.0118
ASP 239
0.0140
ARG 240
0.0114
VAL 241
0.0103
ILE 242
0.0142
ASP 243
0.0159
MET 244
0.0138
GLU 245
0.0169
ASP 246
0.0143
ALA 247
0.0090
ASP 248
0.0077
VAL 249
0.0093
LYS 250
0.0085
LEU 251
0.0087
ARG 252
0.0117
VAL 253
0.0113
ASN 254
0.0108
ALA 255
0.0130
LEU 256
0.0141
ILE 257
0.0136
LYS 258
0.0143
ARG 259
0.0175
GLY 260
0.0176
SER 261
0.0181
LEU 262
0.0205
HIS 263
0.0224
MET 264
0.0222
GLN 265
0.0245
GLN 266
0.0265
GLU 267
0.0292
GLN 268
0.0262
SER 269
0.0214
GLU 270
0.0210
GLU 271
0.0224
ALA 272
0.0188
LEU 273
0.0135
GLU 274
0.0175
ASP 275
0.0162
PHE 276
0.0120
ASP 277
0.0121
THR 278
0.0141
ALA 279
0.0115
VAL 280
0.0087
LYS 281
0.0116
ILE 282
0.0113
ASP 283
0.0093
PRO 284
0.0059
GLU 285
0.0046
ASN 286
0.0055
SER 287
0.0044
ASP 288
0.0072
ILE 289
0.0062
TYR 290
0.0048
HIS 291
0.0071
HIS 292
0.0103
ARG 293
0.0082
GLY 294
0.0090
GLN 295
0.0137
LEU 296
0.0133
HIS 297
0.0121
LEU 298
0.0187
LEU 299
0.0209
MET 300
0.0176
ASP 301
0.0228
ARG 302
0.0182
VAL 303
0.0203
ASP 304
0.0182
GLU 305
0.0132
ALA 306
0.0129
LEU 307
0.0148
LYS 308
0.0114
ASP 309
0.0070
PHE 310
0.0102
GLU 311
0.0108
LYS 312
0.0071
CYS 313
0.0052
VAL 314
0.0085
SER 315
0.0081
LEU 316
0.0038
ASN 317
0.0046
PRO 318
0.0085
ASP 319
0.0121
PHE 320
0.0098
ALA 321
0.0154
LEU 322
0.0124
ALA 323
0.0118
HIS 324
0.0126
VAL 325
0.0164
GLN 326
0.0174
LYS 327
0.0172
CYS 328
0.0182
TYR 329
0.0197
ALA 330
0.0219
GLN 331
0.0212
TYR 332
0.0188
ARG 333
0.0228
ALA 334
0.0263
ALA 335
0.0225
PHE 336
0.0212
THR 337
0.0283
GLN 338
0.0275
GLN 339
0.0245
SER 340
0.0216
PRO 341
0.0180
MET 342
0.0266
GLN 343
0.0250
VAL 344
0.0177
GLN 345
0.0190
GLU 346
0.0223
ALA 347
0.0203
MET 348
0.0140
LYS 349
0.0161
SER 350
0.0188
PHE 351
0.0158
GLU 352
0.0144
GLU 353
0.0181
ALA 354
0.0190
ILE 355
0.0159
GLU 356
0.0171
LYS 357
0.0186
PHE 358
0.0182
PRO 359
0.0162
ASP 360
0.0172
CYS 361
0.0167
ALA 362
0.0152
GLU 363
0.0150
ALA 364
0.0170
TYR 365
0.0153
ALA 366
0.0165
LEU 367
0.0164
TYR 368
0.0142
ALA 369
0.0140
GLN 370
0.0148
ALA 371
0.0135
LEU 372
0.0129
THR 373
0.0148
ASP 374
0.0132
GLN 375
0.0122
GLN 376
0.0135
GLN 377
0.0124
PHE 378
0.0132
GLU 379
0.0130
LYS 380
0.0126
ALA 381
0.0136
ASP 382
0.0154
GLU 383
0.0158
MET 384
0.0164
PHE 385
0.0172
GLN 386
0.0182
LYS 387
0.0183
ALA 388
0.0184
ILE 389
0.0189
GLU 390
0.0202
LEU 391
0.0187
GLU 392
0.0173
PRO 393
0.0171
ASP 394
0.0113
ASN 395
0.0148
ALA 396
0.0166
THR 397
0.0173
THR 398
0.0179
TYR 399
0.0173
VAL 400
0.0161
HIS 401
0.0156
ARG 402
0.0162
GLY 403
0.0155
LEU 404
0.0133
LEU 405
0.0134
GLN 406
0.0155
LEU 407
0.0138
GLN 408
0.0123
TRP 409
0.0130
LYS 410
0.0217
GLN 411
0.0231
ASP 412
0.0234
ILE 413
0.0206
ASP 414
0.0252
GLU 415
0.0228
ALA 416
0.0178
VAL 417
0.0182
LYS 418
0.0214
LEU 419
0.0193
ILE 420
0.0165
ASN 421
0.0171
LYS 422
0.0176
ALA 423
0.0166
ILE 424
0.0141
GLU 425
0.0150
ILE 426
0.0155
ASP 427
0.0138
ASP 428
0.0122
LYS 429
0.0152
CYS 430
0.0140
ASP 431
0.0145
PHE 432
0.0143
ALA 433
0.0132
TYR 434
0.0109
GLU 435
0.0096
THR 436
0.0102
LEU 437
0.0102
GLY 438
0.0068
THR 439
0.0049
ILE 440
0.0081
GLU 441
0.0068
VAL 442
0.0041
GLN 443
0.0104
ARG 444
0.0123
GLY 445
0.0059
ASN 446
0.0049
LEU 447
0.0036
ASP 448
0.0069
LYS 449
0.0075
ALA 450
0.0047
ILE 451
0.0063
GLU 452
0.0104
LEU 453
0.0096
PHE 454
0.0074
ASN 455
0.0105
LYS 456
0.0129
ALA 457
0.0120
ILE 458
0.0105
ASP 459
0.0153
LEU 460
0.0159
ALA 461
0.0118
LYS 462
0.0108
THR 463
0.0084
GLU 464
0.0041
MET 465
0.0094
GLU 466
0.0081
MET 467
0.0060
ALA 468
0.0034
HIS 469
0.0031
LEU 470
0.0046
PHE 471
0.0057
SER 472
0.0058
LEU 473
0.0034
ARG 474
0.0059
ASP 475
0.0096
ALA 476
0.0092
ALA 477
0.0085
VAL 478
0.0119
ALA 479
0.0136
GLN 480
0.0129
THR 481
0.0127
LYS 482
0.0141
VAL 483
0.0148
ALA 484
0.0157
LYS 485
0.0170
LYS 486
0.0154
LEU 487
0.0167
GLY 488
0.0185
ILE 489
0.0177
ASN 490
0.0090
PRO 491
0.0080
PRO 492
0.0078
THR 493
0.0213
MET 494
0.0312
ALA 495
0.0443
LEU 496
0.0405
MET 497
0.0827
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.