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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 = 0.0613
MET 1
0.0105
TYR 2
0.0113
ASP 3
0.0146
ALA 4
0.0188
GLU 5
0.0219
ARG 6
0.0187
GLY 7
0.0126
TRP 8
0.0087
SER 9
0.0052
LEU 10
0.0021
SER 11
0.0010
PHE 12
0.0025
ALA 13
0.0033
GLY 14
0.0041
CYS 15
0.0042
GLY 16
0.0040
PHE 17
0.0036
LEU 18
0.0037
GLY 19
0.0027
PHE 20
0.0022
TYR 21
0.0027
HIS 22
0.0027
VAL 23
0.0027
GLY 24
0.0034
ALA 25
0.0040
THR 26
0.0038
ARG 27
0.0038
CYS 28
0.0053
LEU 29
0.0051
SER 30
0.0063
GLU 31
0.0057
HIS 32
0.0043
ALA 33
0.0045
PRO 34
0.0093
HIS 35
0.0105
LEU 36
0.0082
LEU 37
0.0082
ARG 38
0.0118
ASP 39
0.0121
ALA 40
0.0080
ARG 41
0.0071
MET 42
0.0039
LEU 43
0.0025
PHE 44
0.0021
GLY 45
0.0036
ALA 46
0.0041
SER 47
0.0045
ALA 48
0.0042
GLY 49
0.0034
ALA 50
0.0039
LEU 51
0.0038
HIS 52
0.0028
CYS 53
0.0031
VAL 54
0.0037
GLY 55
0.0032
VAL 56
0.0030
LEU 57
0.0042
SER 58
0.0039
GLY 59
0.0041
ILE 60
0.0030
PRO 61
0.0036
LEU 62
0.0023
GLU 63
0.0016
GLN 64
0.0027
THR 65
0.0027
LEU 66
0.0014
GLN 67
0.0024
VAL 68
0.0030
LEU 69
0.0024
SER 70
0.0023
ASP 71
0.0027
LEU 72
0.0035
VAL 73
0.0025
ARG 74
0.0020
LYS 75
0.0027
ALA 76
0.0035
ARG 77
0.0031
SER 78
0.0032
ARG 79
0.0046
ASN 80
0.0062
ILE 81
0.0077
GLY 82
0.0044
ILE 83
0.0048
PHE 84
0.0050
HIS 85
0.0059
PRO 86
0.0079
SER 87
0.0079
PHE 88
0.0049
ASN 89
0.0047
LEU 90
0.0040
SER 91
0.0033
LYS 92
0.0057
PHE 93
0.0064
LEU 94
0.0046
ARG 95
0.0038
GLN 96
0.0055
GLY 97
0.0050
LEU 98
0.0040
CYS 99
0.0036
LYS 100
0.0037
CYS 101
0.0049
LEU 102
0.0049
PRO 103
0.0064
ALA 104
0.0077
ASN 105
0.0090
VAL 106
0.0068
HIS 107
0.0077
GLN 108
0.0092
LEU 109
0.0071
ILE 110
0.0062
SER 111
0.0073
GLY 112
0.0063
LYS 113
0.0049
ILE 114
0.0043
GLY 115
0.0040
ILE 116
0.0044
SER 117
0.0044
LEU 118
0.0047
THR 119
0.0045
ARG 120
0.0046
VAL 121
0.0053
SER 122
0.0044
ASP 123
0.0039
GLY 124
0.0035
GLU 125
0.0036
ASN 126
0.0037
VAL 127
0.0051
LEU 128
0.0050
VAL 129
0.0050
SER 130
0.0063
ASP 131
0.0079
PHE 132
0.0082
ARG 133
0.0098
SER 134
0.0086
LYS 135
0.0068
ASP 136
0.0063
GLU 137
0.0069
VAL 138
0.0057
VAL 139
0.0044
ASP 140
0.0052
ALA 141
0.0055
LEU 142
0.0044
VAL 143
0.0041
CYS 144
0.0049
SER 145
0.0046
CYS 146
0.0044
PHE 147
0.0041
ILE 148
0.0037
PRO 149
0.0036
PHE 150
0.0038
TYR 151
0.0028
SER 152
0.0032
GLY 153
0.0045
LEU 154
0.0092
ILE 155
0.0077
PRO 156
0.0066
PRO 157
0.0063
SER 158
0.0069
PHE 159
0.0069
ARG 160
0.0079
GLY 161
0.0087
VAL 162
0.0096
ARG 163
0.0074
TYR 164
0.0063
VAL 165
0.0058
ASP 166
0.0051
GLY 167
0.0045
GLY 168
0.0046
VAL 169
0.0049
SER 170
0.0041
ASP 171
0.0037
ASN 172
0.0043
VAL 173
0.0031
PRO 174
0.0026
PHE 175
0.0028
ILE 176
0.0047
ASP 177
0.0077
ALA 178
0.0099
LYS 179
0.0120
THR 180
0.0095
THR 181
0.0046
ILE 182
0.0035
THR 183
0.0015
VAL 184
0.0014
SER 185
0.0020
PRO 186
0.0027
PHE 187
0.0037
TYR 188
0.0041
GLY 189
0.0051
GLU 190
0.0053
TYR 191
0.0030
ASP 192
0.0033
ILE 193
0.0025
CYS 194
0.0021
PRO 195
0.0022
LYS 196
0.0029
VAL 197
0.0031
LYS 198
0.0045
SER 199
0.0105
THR 200
0.0159
ASN 201
0.0211
PHE 202
0.0138
LEU 203
0.0147
HIS 204
0.0117
VAL 205
0.0108
ASP 206
0.0087
ILE 207
0.0088
THR 208
0.0059
LYS 209
0.0044
LEU 210
0.0047
SER 211
0.0061
LEU 212
0.0071
ARG 213
0.0088
LEU 214
0.0111
CYS 215
0.0096
THR 216
0.0093
GLY 217
0.0063
ASN 218
0.0065
LEU 219
0.0078
TYR 220
0.0060
LEU 221
0.0050
LEU 222
0.0059
SER 223
0.0060
ARG 224
0.0045
ALA 225
0.0047
PHE 226
0.0047
VAL 227
0.0040
PRO 228
0.0040
PRO 229
0.0013
ASP 230
0.0013
LEU 231
0.0012
LYS 232
0.0039
VAL 233
0.0027
LEU 234
0.0017
GLY 235
0.0024
GLU 236
0.0036
ILE 237
0.0031
CYS 238
0.0030
LEU 239
0.0039
ARG 240
0.0044
GLY 241
0.0039
TYR 242
0.0044
LEU 243
0.0052
ASP 244
0.0045
ALA 245
0.0048
PHE 246
0.0052
ARG 247
0.0046
PHE 248
0.0047
LEU 249
0.0046
GLU 250
0.0048
GLU 251
0.0035
LYS 252
0.0032
GLY 253
0.0051
ILE 254
0.0049
CYS 255
0.0051
ASN 256
0.0113
ARG 257
0.0095
PRO 258
0.0107
GLN 259
0.0311
PRO 260
0.0273
GLY 261
0.0379
LEU 262
0.0440
LYS 263
0.0344
SER 264
0.0197
SER 265
0.0295
SER 266
0.0514
GLU 267
0.0394
GLY 268
0.0547
MET 269
0.0304
ASP 270
0.0256
PRO 271
0.0173
GLU 272
0.0200
VAL 273
0.0228
ALA 274
0.0301
MET 275
0.0475
PRO 276
0.0434
SER 277
0.0588
TRP 278
0.0385
ALA 279
0.0375
ASN 280
0.0613
MET 281
0.0466
SER 282
0.0383
LEU 283
0.0138
ASP 284
0.0393
SER 285
0.0503
SER 286
0.0258
PRO 287
0.0376
GLU 288
0.0218
SER 289
0.0122
ALA 290
0.0205
ALA 291
0.0155
LEU 292
0.0125
ALA 293
0.0122
VAL 294
0.0073
ARG 295
0.0143
LEU 296
0.0158
GLU 297
0.0111
GLY 298
0.0090
ASP 299
0.0134
GLU 300
0.0128
LEU 301
0.0082
LEU 302
0.0099
ASP 303
0.0114
HIS 304
0.0085
LEU 305
0.0081
ARG 306
0.0099
LEU 307
0.0095
SER 308
0.0080
ILE 309
0.0084
LEU 310
0.0078
PRO 311
0.0103
TRP 312
0.0110
ASP 313
0.0096
GLU 314
0.0104
SER 315
0.0107
ILE 316
0.0083
LEU 317
0.0075
ASP 318
0.0078
THR 319
0.0058
LEU 320
0.0052
SER 321
0.0047
PRO 322
0.0046
ARG 323
0.0038
LEU 324
0.0035
ALA 325
0.0042
THR 326
0.0030
ALA 327
0.0021
LEU 328
0.0024
SER 329
0.0035
GLU 330
0.0029
GLU 331
0.0016
MET 332
0.0028
LYS 333
0.0043
ASP 334
0.0060
LYS 335
0.0084
GLY 336
0.0149
GLY 337
0.0260
TYR 338
0.0219
MET 339
0.0286
SER 340
0.0240
LYS 341
0.0110
ILE 342
0.0112
CYS 343
0.0230
ASN 344
0.0267
LEU 345
0.0208
LEU 346
0.0179
PRO 347
0.0141
ILE 348
0.0146
ARG 349
0.0122
ILE 350
0.0120
MET 351
0.0143
SER 352
0.0147
TYR 353
0.0163
VAL 354
0.0222
MET 355
0.0236
LEU 356
0.0185
PRO 357
0.0253
CYS 358
0.0212
THR 359
0.0129
LEU 360
0.0100
PRO 361
0.0107
VAL 362
0.0094
GLU 363
0.0100
SER 364
0.0135
ALA 365
0.0224
ILE 366
0.0237
ALA 367
0.0173
ILE 368
0.0217
VAL 369
0.0283
GLN 370
0.0213
ARG 371
0.0163
LEU 372
0.0218
VAL 373
0.0212
THR 374
0.0157
TRP 375
0.0111
LEU 376
0.0126
PRO 377
0.0058
ASP 378
0.0021
MET 379
0.0099
PRO 380
0.0143
ASP 381
0.0143
ASP 382
0.0125
VAL 383
0.0177
LEU 384
0.0187
TRP 385
0.0133
LEU 386
0.0135
GLN 387
0.0143
TRP 388
0.0078
VAL 389
0.0063
THR 390
0.0101
SER 391
0.0067
GLN 392
0.0139
VAL 393
0.0188
PHE 394
0.0194
THR 395
0.0221
ARG 396
0.0285
VAL 397
0.0281
LEU 398
0.0212
MET 399
0.0283
CYS 400
0.0381
LEU 401
0.0319
LEU 402
0.0175
PRO 403
0.0149
ALA 404
0.0260
SER 405
0.0211
ARG 406
0.0142
SER 407
0.0090
GLN 408
0.0073
MET 409
0.0125
PRO 410
0.0121
VAL 411
0.0109
SER 412
0.0165
SER 413
0.0174
GLN 414
0.0221
GLN 415
0.0259
ALA 416
0.0218
SER 417
0.0114
PRO 418
0.0123
CYS 419
0.0213
THR 420
0.0055
PRO 421
0.0128
GLU 422
0.0109
GLN 423
0.0110
ASP 424
0.0120
TRP 425
0.0117
PRO 426
0.0126
CYS 427
0.0070
TRP 428
0.0072
THR 429
0.0075
PRO 430
0.0071
CYS 431
0.0074
SER 432
0.0147
PRO 433
0.0105
LYS 434
0.0039
GLY 435
0.0050
CYS 436
0.0041
PRO 437
0.0065
ALA 438
0.0090
GLU 439
0.0080
THR 440
0.0103
LYS 441
0.0095
ALA 442
0.0083
GLU 443
0.0089
ALA 444
0.0092
THR 445
0.0074
PRO 446
0.0065
ARG 447
0.0099
SER 448
0.0102
ILE 449
0.0084
LEU 450
0.0078
ARG 451
0.0094
SER 452
0.0096
SER 453
0.0060
LEU 454
0.0050
ASN 455
0.0066
PHE 456
0.0064
PHE 457
0.0034
LEU 458
0.0033
GLY 459
0.0040
ASN 460
0.0021
LYS 461
0.0041
VAL 462
0.0036
PRO 463
0.0057
ALA 464
0.0072
GLY 465
0.0037
ALA 466
0.0027
GLU 467
0.0023
GLY 468
0.0015
LEU 469
0.0016
SER 470
0.0014
THR 471
0.0017
PHE 472
0.0013
PRO 473
0.0012
SER 474
0.0003
PHE 475
0.0006
SER 476
0.0008
LEU 477
0.0008
GLU 478
0.0009
LYS 479
0.0009
SER 480
0.0008
LEU 481
0.0008
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.