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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 = 0.0549
PRO 1
0.0083
LEU 2
0.0072
GLU 3
0.0058
LYS 4
0.0065
ALA 5
0.0025
GLN 6
0.0035
ALA 7
0.0035
ALA 8
0.0034
LYS 9
0.0043
ASN 10
0.0049
LYS 11
0.0053
GLY 12
0.0058
ASN 13
0.0046
LYS 14
0.0055
TYR 15
0.0066
PHE 16
0.0045
LYS 17
0.0036
GLY 18
0.0043
GLY 19
0.0026
LYS 20
0.0048
TYR 21
0.0058
GLU 22
0.0099
GLN 23
0.0083
ALA 24
0.0052
ILE 25
0.0035
LYS 26
0.0050
CYS 27
0.0039
TYR 28
0.0031
THR 29
0.0039
GLU 30
0.0028
ALA 31
0.0030
ILE 32
0.0038
GLU 33
0.0054
ILE 34
0.0034
CYS 35
0.0042
PRO 36
0.0032
GLU 37
0.0108
GLU 38
0.0027
ASN 39
0.0055
LYS 40
0.0052
LYS 41
0.0031
ASP 42
0.0026
LEU 43
0.0024
SER 44
0.0016
THR 45
0.0015
PHE 46
0.0021
TYR 47
0.0028
GLN 48
0.0026
ASN 49
0.0020
ARG 50
0.0004
ALA 51
0.0019
ALA 52
0.0029
ALA 53
0.0038
TYR 54
0.0037
GLU 55
0.0042
GLN 56
0.0063
LEU 57
0.0088
LYS 58
0.0053
ASN 59
0.0086
TYR 60
0.0090
GLU 61
0.0143
GLU 62
0.0117
VAL 63
0.0077
VAL 64
0.0091
GLU 65
0.0109
ASP 66
0.0075
CYS 67
0.0064
THR 68
0.0096
LYS 69
0.0083
ALA 70
0.0049
LEU 71
0.0068
GLU 72
0.0090
LEU 73
0.0040
ASN 74
0.0049
PRO 75
0.0070
LYS 76
0.0056
TYR 77
0.0035
VAL 78
0.0003
LYS 79
0.0037
ALA 80
0.0026
LEU 81
0.0020
PHE 82
0.0029
ARG 83
0.0029
ARG 84
0.0040
ALA 85
0.0058
LYS 86
0.0061
ALA 87
0.0059
TYR 88
0.0085
GLU 89
0.0104
LYS 90
0.0141
LEU 91
0.0173
ASP 92
0.0191
GLU 93
0.0140
LYS 94
0.0067
GLU 95
0.0046
GLN 96
0.0029
CYS 97
0.0057
LEU 98
0.0054
GLU 99
0.0070
ASP 100
0.0052
VAL 101
0.0060
THR 102
0.0063
ALA 103
0.0081
VAL 104
0.0077
CYS 105
0.0066
ILE 106
0.0084
LEU 107
0.0109
GLU 108
0.0103
GLY 109
0.0130
PHE 110
0.0097
GLN 111
0.0169
ASN 112
0.0138
GLN 113
0.0115
GLN 114
0.0071
SER 115
0.0063
MET 116
0.0037
MET 117
0.0049
MET 118
0.0051
ALA 119
0.0082
ASP 120
0.0107
ARG 121
0.0090
VAL 122
0.0033
LEU 123
0.0028
LYS 124
0.0113
GLU 125
0.0158
LEU 126
0.0134
GLY 127
0.0049
LYS 128
0.0202
GLU 129
0.0349
LYS 130
0.0200
ALA 131
0.0114
LYS 132
0.0140
GLU 133
0.0176
LYS 134
0.0173
TYR 135
0.0139
LYS 136
0.0168
ASN 137
0.0185
ARG 138
0.0163
LYS 139
0.0243
PRO 140
0.0079
VAL 141
0.0085
MET 142
0.0153
PRO 143
0.0206
SER 144
0.0220
PRO 145
0.0070
GLN 146
0.0200
PHE 147
0.0268
ILE 148
0.0240
LYS 149
0.0339
SER 150
0.0458
TYR 151
0.0237
PHE 152
0.0211
SER 153
0.0283
SER 154
0.0118
PHE 155
0.0090
SER 156
0.0116
ASN 157
0.0058
ASP 158
0.0048
PRO 159
0.0057
ILE 160
0.0085
PHE 161
0.0134
ASN 162
0.0191
SER 163
0.0156
LEU 164
0.0038
THR 165
0.0112
GLU 166
0.0180
GLY 167
0.0160
GLU 168
0.0200
LYS 169
0.0298
ASN 170
0.0138
ASP 171
0.0469
GLU 172
0.0549
ASP 173
0.0298
LYS 174
0.0278
ALA 175
0.0288
GLU 176
0.0290
ASP 177
0.0297
THR 178
0.0092
ALA 179
0.0078
GLU 180
0.0186
SER 181
0.0199
SER 182
0.0232
GLY 183
0.0275
TYR 184
0.0181
LEU 185
0.0228
LYS 186
0.0259
ALA 187
0.0109
LEU 188
0.0131
GLN 189
0.0140
HIS 190
0.0089
MET 191
0.0161
LYS 192
0.0305
GLU 193
0.0404
GLN 194
0.0450
ASN 195
0.0306
TYR 196
0.0084
ASP 197
0.0156
LYS 198
0.0080
ILE 199
0.0100
ILE 200
0.0132
ASP 201
0.0198
GLU 202
0.0233
CYS 203
0.0145
THR 204
0.0177
LYS 205
0.0282
GLU 206
0.0128
ILE 207
0.0111
ASP 208
0.0470
SER 209
0.0157
ASP 210
0.0329
GLY 211
0.0261
PRO 212
0.0304
TYR 213
0.0182
MET 214
0.0147
ALA 215
0.0150
GLU 216
0.0085
ALA 217
0.0036
LEU 218
0.0039
LEU 219
0.0044
LEU 220
0.0039
ARG 221
0.0056
GLY 222
0.0042
THR 223
0.0048
PHE 224
0.0062
TYR 225
0.0064
LEU 226
0.0054
LEU 227
0.0071
MET 228
0.0074
GLY 229
0.0050
GLN 230
0.0070
ALA 231
0.0046
ASP 232
0.0125
GLU 233
0.0082
ALA 234
0.0034
LEU 235
0.0074
GLU 236
0.0089
ASP 237
0.0054
LEU 238
0.0074
ASP 239
0.0089
ARG 240
0.0088
VAL 241
0.0075
ILE 242
0.0084
ASP 243
0.0062
MET 244
0.0164
GLU 245
0.0376
ASP 246
0.0299
ALA 247
0.0163
ASP 248
0.0178
VAL 249
0.0136
LYS 250
0.0080
LEU 251
0.0084
ARG 252
0.0093
VAL 253
0.0055
ASN 254
0.0063
ALA 255
0.0074
LEU 256
0.0072
ILE 257
0.0067
LYS 258
0.0060
ARG 259
0.0109
GLY 260
0.0096
SER 261
0.0090
LEU 262
0.0121
HIS 263
0.0111
MET 264
0.0060
GLN 265
0.0039
GLN 266
0.0087
GLU 267
0.0100
GLN 268
0.0165
SER 269
0.0113
GLU 270
0.0152
GLU 271
0.0162
ALA 272
0.0109
LEU 273
0.0084
GLU 274
0.0096
ASP 275
0.0101
PHE 276
0.0082
ASP 277
0.0105
THR 278
0.0078
ALA 279
0.0052
VAL 280
0.0083
LYS 281
0.0129
ILE 282
0.0107
ASP 283
0.0083
PRO 284
0.0115
GLU 285
0.0107
ASN 286
0.0039
SER 287
0.0037
ASP 288
0.0034
ILE 289
0.0049
TYR 290
0.0057
HIS 291
0.0051
HIS 292
0.0052
ARG 293
0.0063
GLY 294
0.0068
GLN 295
0.0054
LEU 296
0.0045
HIS 297
0.0043
LEU 298
0.0011
LEU 299
0.0072
MET 300
0.0079
ASP 301
0.0073
ARG 302
0.0095
VAL 303
0.0090
ASP 304
0.0152
GLU 305
0.0122
ALA 306
0.0078
LEU 307
0.0104
LYS 308
0.0111
ASP 309
0.0071
PHE 310
0.0048
GLU 311
0.0065
LYS 312
0.0046
CYS 313
0.0022
VAL 314
0.0039
SER 315
0.0070
LEU 316
0.0085
ASN 317
0.0084
PRO 318
0.0097
ASP 319
0.0113
PHE 320
0.0066
ALA 321
0.0093
LEU 322
0.0060
ALA 323
0.0028
HIS 324
0.0034
VAL 325
0.0057
GLN 326
0.0056
LYS 327
0.0055
CYS 328
0.0096
TYR 329
0.0097
ALA 330
0.0101
GLN 331
0.0139
TYR 332
0.0111
ARG 333
0.0146
ALA 334
0.0192
ALA 335
0.0187
PHE 336
0.0147
THR 337
0.0206
GLN 338
0.0237
GLN 339
0.0208
SER 340
0.0221
PRO 341
0.0223
MET 342
0.0194
GLN 343
0.0164
VAL 344
0.0157
GLN 345
0.0157
GLU 346
0.0094
ALA 347
0.0074
MET 348
0.0052
LYS 349
0.0086
SER 350
0.0069
PHE 351
0.0039
GLU 352
0.0140
GLU 353
0.0181
ALA 354
0.0130
ILE 355
0.0168
GLU 356
0.0228
LYS 357
0.0192
PHE 358
0.0152
PRO 359
0.0222
ASP 360
0.0204
CYS 361
0.0127
ALA 362
0.0090
GLU 363
0.0088
ALA 364
0.0110
TYR 365
0.0111
ALA 366
0.0077
LEU 367
0.0068
TYR 368
0.0057
ALA 369
0.0090
GLN 370
0.0103
ALA 371
0.0088
LEU 372
0.0080
THR 373
0.0129
ASP 374
0.0126
GLN 375
0.0101
GLN 376
0.0167
GLN 377
0.0100
PHE 378
0.0098
GLU 379
0.0075
LYS 380
0.0075
ALA 381
0.0089
ASP 382
0.0091
GLU 383
0.0097
MET 384
0.0112
PHE 385
0.0114
GLN 386
0.0116
LYS 387
0.0141
ALA 388
0.0171
ILE 389
0.0124
GLU 390
0.0154
LEU 391
0.0188
GLU 392
0.0184
PRO 393
0.0086
ASP 394
0.0165
ASN 395
0.0205
ALA 396
0.0225
THR 397
0.0121
THR 398
0.0100
TYR 399
0.0081
VAL 400
0.0049
HIS 401
0.0093
ARG 402
0.0088
GLY 403
0.0113
LEU 404
0.0114
LEU 405
0.0084
GLN 406
0.0076
LEU 407
0.0047
GLN 408
0.0074
TRP 409
0.0044
LYS 410
0.0085
GLN 411
0.0110
ASP 412
0.0123
ILE 413
0.0124
ASP 414
0.0170
GLU 415
0.0148
ALA 416
0.0130
VAL 417
0.0116
LYS 418
0.0055
LEU 419
0.0076
ILE 420
0.0068
ASN 421
0.0107
LYS 422
0.0143
ALA 423
0.0170
ILE 424
0.0210
GLU 425
0.0286
ILE 426
0.0326
ASP 427
0.0376
ASP 428
0.0321
LYS 429
0.0294
CYS 430
0.0196
ASP 431
0.0158
PHE 432
0.0166
ALA 433
0.0097
TYR 434
0.0048
GLU 435
0.0113
THR 436
0.0134
LEU 437
0.0117
GLY 438
0.0119
THR 439
0.0131
ILE 440
0.0127
GLU 441
0.0137
VAL 442
0.0096
GLN 443
0.0096
ARG 444
0.0124
GLY 445
0.0065
ASN 446
0.0098
LEU 447
0.0033
ASP 448
0.0080
LYS 449
0.0102
ALA 450
0.0074
ILE 451
0.0058
GLU 452
0.0084
LEU 453
0.0084
PHE 454
0.0083
ASN 455
0.0093
LYS 456
0.0070
ALA 457
0.0109
ILE 458
0.0124
ASP 459
0.0124
LEU 460
0.0072
ALA 461
0.0138
LYS 462
0.0145
THR 463
0.0166
GLU 464
0.0128
MET 465
0.0144
GLU 466
0.0159
MET 467
0.0132
ALA 468
0.0095
HIS 469
0.0113
LEU 470
0.0139
PHE 471
0.0112
SER 472
0.0080
LEU 473
0.0106
ARG 474
0.0113
ASP 475
0.0066
ALA 476
0.0052
ALA 477
0.0060
VAL 478
0.0063
ALA 479
0.0072
GLN 480
0.0069
THR 481
0.0081
LYS 482
0.0086
VAL 483
0.0066
ALA 484
0.0082
LYS 485
0.0089
LYS 486
0.0050
LEU 487
0.0118
GLY 488
0.0155
ILE 489
0.0185
ASN 490
0.0342
PRO 491
0.0108
PRO 492
0.0150
THR 493
0.0164
MET 494
0.0147
ALA 495
0.0158
LEU 496
0.0176
MET 497
0.0206
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.