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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 = 0.0623
MET 1
0.0072
TYR 2
0.0062
ASP 3
0.0059
ALA 4
0.0067
GLU 5
0.0025
ARG 6
0.0051
GLY 7
0.0028
TRP 8
0.0032
SER 9
0.0058
LEU 10
0.0047
SER 11
0.0050
PHE 12
0.0051
ALA 13
0.0036
GLY 14
0.0032
CYS 15
0.0035
GLY 16
0.0012
PHE 17
0.0023
LEU 18
0.0036
GLY 19
0.0049
PHE 20
0.0057
TYR 21
0.0051
HIS 22
0.0051
VAL 23
0.0068
GLY 24
0.0061
ALA 25
0.0053
THR 26
0.0074
ARG 27
0.0075
CYS 28
0.0083
LEU 29
0.0092
SER 30
0.0131
GLU 31
0.0146
HIS 32
0.0141
ALA 33
0.0149
PRO 34
0.0171
HIS 35
0.0139
LEU 36
0.0078
LEU 37
0.0095
ARG 38
0.0151
ASP 39
0.0101
ALA 40
0.0069
ARG 41
0.0086
MET 42
0.0096
LEU 43
0.0065
PHE 44
0.0057
GLY 45
0.0047
ALA 46
0.0028
SER 47
0.0028
ALA 48
0.0035
GLY 49
0.0042
ALA 50
0.0035
LEU 51
0.0046
HIS 52
0.0039
CYS 53
0.0059
VAL 54
0.0070
GLY 55
0.0068
VAL 56
0.0096
LEU 57
0.0103
SER 58
0.0159
GLY 59
0.0170
ILE 60
0.0127
PRO 61
0.0066
LEU 62
0.0076
GLU 63
0.0069
GLN 64
0.0055
THR 65
0.0061
LEU 66
0.0069
GLN 67
0.0064
VAL 68
0.0055
LEU 69
0.0055
SER 70
0.0061
ASP 71
0.0048
LEU 72
0.0029
VAL 73
0.0037
ARG 74
0.0049
LYS 75
0.0028
ALA 76
0.0033
ARG 77
0.0043
SER 78
0.0054
ARG 79
0.0085
ASN 80
0.0074
ILE 81
0.0071
GLY 82
0.0060
ILE 83
0.0049
PHE 84
0.0064
HIS 85
0.0075
PRO 86
0.0086
SER 87
0.0084
PHE 88
0.0054
ASN 89
0.0055
LEU 90
0.0045
SER 91
0.0060
LYS 92
0.0052
PHE 93
0.0039
LEU 94
0.0053
ARG 95
0.0081
GLN 96
0.0084
GLY 97
0.0071
LEU 98
0.0095
CYS 99
0.0141
LYS 100
0.0143
CYS 101
0.0134
LEU 102
0.0149
PRO 103
0.0233
ALA 104
0.0277
ASN 105
0.0267
VAL 106
0.0183
HIS 107
0.0151
GLN 108
0.0182
LEU 109
0.0176
ILE 110
0.0120
SER 111
0.0088
GLY 112
0.0069
LYS 113
0.0089
ILE 114
0.0066
GLY 115
0.0040
ILE 116
0.0035
SER 117
0.0025
LEU 118
0.0040
THR 119
0.0039
ARG 120
0.0058
VAL 121
0.0078
SER 122
0.0092
ASP 123
0.0077
GLY 124
0.0045
GLU 125
0.0057
ASN 126
0.0041
VAL 127
0.0045
LEU 128
0.0029
VAL 129
0.0028
SER 130
0.0027
ASP 131
0.0052
PHE 132
0.0092
ARG 133
0.0142
SER 134
0.0180
LYS 135
0.0189
ASP 136
0.0186
GLU 137
0.0134
VAL 138
0.0112
VAL 139
0.0108
ASP 140
0.0103
ALA 141
0.0069
LEU 142
0.0060
VAL 143
0.0068
CYS 144
0.0059
SER 145
0.0043
CYS 146
0.0049
PHE 147
0.0049
ILE 148
0.0058
PRO 149
0.0064
PHE 150
0.0070
TYR 151
0.0044
SER 152
0.0036
GLY 153
0.0040
LEU 154
0.0061
ILE 155
0.0063
PRO 156
0.0076
PRO 157
0.0082
SER 158
0.0085
PHE 159
0.0078
ARG 160
0.0102
GLY 161
0.0123
VAL 162
0.0108
ARG 163
0.0068
TYR 164
0.0057
VAL 165
0.0067
ASP 166
0.0040
GLY 167
0.0036
GLY 168
0.0039
VAL 169
0.0040
SER 170
0.0043
ASP 171
0.0049
ASN 172
0.0046
VAL 173
0.0048
PRO 174
0.0049
PHE 175
0.0078
ILE 176
0.0100
ASP 177
0.0092
ALA 178
0.0091
LYS 179
0.0085
THR 180
0.0056
THR 181
0.0048
ILE 182
0.0026
THR 183
0.0035
VAL 184
0.0034
SER 185
0.0038
PRO 186
0.0042
PHE 187
0.0044
TYR 188
0.0047
GLY 189
0.0040
GLU 190
0.0029
TYR 191
0.0031
ASP 192
0.0028
ILE 193
0.0028
CYS 194
0.0032
PRO 195
0.0033
LYS 196
0.0030
VAL 197
0.0040
LYS 198
0.0036
SER 199
0.0117
THR 200
0.0161
ASN 201
0.0177
PHE 202
0.0073
LEU 203
0.0063
HIS 204
0.0061
VAL 205
0.0093
ASP 206
0.0085
ILE 207
0.0085
THR 208
0.0063
LYS 209
0.0066
LEU 210
0.0070
SER 211
0.0059
LEU 212
0.0057
ARG 213
0.0057
LEU 214
0.0096
CYS 215
0.0112
THR 216
0.0128
GLY 217
0.0092
ASN 218
0.0064
LEU 219
0.0076
TYR 220
0.0051
LEU 221
0.0033
LEU 222
0.0026
SER 223
0.0031
ARG 224
0.0030
ALA 225
0.0015
PHE 226
0.0007
VAL 227
0.0023
PRO 228
0.0030
PRO 229
0.0048
ASP 230
0.0058
LEU 231
0.0063
LYS 232
0.0035
VAL 233
0.0050
LEU 234
0.0062
GLY 235
0.0052
GLU 236
0.0045
ILE 237
0.0052
CYS 238
0.0057
LEU 239
0.0047
ARG 240
0.0042
GLY 241
0.0050
TYR 242
0.0055
LEU 243
0.0033
ASP 244
0.0027
ALA 245
0.0054
PHE 246
0.0069
ARG 247
0.0053
PHE 248
0.0044
LEU 249
0.0077
GLU 250
0.0107
GLU 251
0.0093
LYS 252
0.0088
GLY 253
0.0140
ILE 254
0.0138
CYS 255
0.0154
ASN 256
0.0221
ARG 257
0.0229
PRO 258
0.0255
GLN 259
0.0143
PRO 260
0.0236
GLY 261
0.0411
LEU 262
0.0226
LYS 263
0.0144
SER 264
0.0293
SER 265
0.0343
SER 266
0.0128
GLU 267
0.0180
GLY 268
0.0428
MET 269
0.0192
ASP 270
0.0166
PRO 271
0.0209
GLU 272
0.0199
VAL 273
0.0168
ALA 274
0.0160
MET 275
0.0076
PRO 276
0.0025
SER 277
0.0202
TRP 278
0.0133
ALA 279
0.0094
ASN 280
0.0071
MET 281
0.0080
SER 282
0.0057
LEU 283
0.0138
ASP 284
0.0136
SER 285
0.0110
SER 286
0.0184
PRO 287
0.0179
GLU 288
0.0098
SER 289
0.0081
ALA 290
0.0101
ALA 291
0.0118
LEU 292
0.0130
ALA 293
0.0090
VAL 294
0.0074
ARG 295
0.0151
LEU 296
0.0151
GLU 297
0.0075
GLY 298
0.0047
ASP 299
0.0085
GLU 300
0.0075
LEU 301
0.0015
LEU 302
0.0025
ASP 303
0.0048
HIS 304
0.0028
LEU 305
0.0007
ARG 306
0.0026
LEU 307
0.0038
SER 308
0.0025
ILE 309
0.0004
LEU 310
0.0022
PRO 311
0.0038
TRP 312
0.0050
ASP 313
0.0043
GLU 314
0.0050
SER 315
0.0070
ILE 316
0.0058
LEU 317
0.0043
ASP 318
0.0061
THR 319
0.0073
LEU 320
0.0060
SER 321
0.0077
PRO 322
0.0062
ARG 323
0.0094
LEU 324
0.0079
ALA 325
0.0051
THR 326
0.0060
ALA 327
0.0086
LEU 328
0.0072
SER 329
0.0054
GLU 330
0.0070
GLU 331
0.0081
MET 332
0.0078
LYS 333
0.0068
ASP 334
0.0105
LYS 335
0.0077
GLY 336
0.0103
GLY 337
0.0132
TYR 338
0.0154
MET 339
0.0092
SER 340
0.0139
LYS 341
0.0185
ILE 342
0.0156
CYS 343
0.0135
ASN 344
0.0161
LEU 345
0.0116
LEU 346
0.0102
PRO 347
0.0114
ILE 348
0.0082
ARG 349
0.0088
ILE 350
0.0106
MET 351
0.0100
SER 352
0.0108
TYR 353
0.0100
VAL 354
0.0121
MET 355
0.0131
LEU 356
0.0076
PRO 357
0.0058
CYS 358
0.0067
THR 359
0.0104
LEU 360
0.0079
PRO 361
0.0121
VAL 362
0.0157
GLU 363
0.0137
SER 364
0.0122
ALA 365
0.0164
ILE 366
0.0151
ALA 367
0.0094
ILE 368
0.0108
VAL 369
0.0107
GLN 370
0.0060
ARG 371
0.0060
LEU 372
0.0058
VAL 373
0.0055
THR 374
0.0080
TRP 375
0.0060
LEU 376
0.0110
PRO 377
0.0188
ASP 378
0.0145
MET 379
0.0160
PRO 380
0.0257
ASP 381
0.0213
ASP 382
0.0139
VAL 383
0.0258
LEU 384
0.0284
TRP 385
0.0189
LEU 386
0.0221
GLN 387
0.0268
TRP 388
0.0188
VAL 389
0.0171
THR 390
0.0194
SER 391
0.0079
GLN 392
0.0112
VAL 393
0.0134
PHE 394
0.0174
THR 395
0.0165
ARG 396
0.0072
VAL 397
0.0188
LEU 398
0.0307
MET 399
0.0230
CYS 400
0.0050
LEU 401
0.0229
LEU 402
0.0299
PRO 403
0.0258
ALA 404
0.0135
SER 405
0.0183
ARG 406
0.0136
SER 407
0.0286
GLN 408
0.0234
MET 409
0.0219
PRO 410
0.0295
VAL 411
0.0220
SER 412
0.0404
SER 413
0.0438
GLN 414
0.0152
GLN 415
0.0206
ALA 416
0.0187
SER 417
0.0155
PRO 418
0.0317
CYS 419
0.0146
THR 420
0.0147
PRO 421
0.0192
GLU 422
0.0112
GLN 423
0.0167
ASP 424
0.0159
TRP 425
0.0190
PRO 426
0.0272
CYS 427
0.0187
TRP 428
0.0208
THR 429
0.0318
PRO 430
0.0158
CYS 431
0.0232
SER 432
0.0623
PRO 433
0.0198
LYS 434
0.0148
GLY 435
0.0051
CYS 436
0.0430
PRO 437
0.0399
ALA 438
0.0381
GLU 439
0.0318
THR 440
0.0280
LYS 441
0.0264
ALA 442
0.0220
GLU 443
0.0258
ALA 444
0.0439
THR 445
0.0279
PRO 446
0.0173
ARG 447
0.0042
SER 448
0.0112
ILE 449
0.0118
LEU 450
0.0130
ARG 451
0.0176
SER 452
0.0198
SER 453
0.0173
LEU 454
0.0186
ASN 455
0.0211
PHE 456
0.0176
PHE 457
0.0126
LEU 458
0.0136
GLY 459
0.0136
ASN 460
0.0057
LYS 461
0.0174
VAL 462
0.0311
PRO 463
0.0217
ALA 464
0.0153
GLY 465
0.0096
ALA 466
0.0150
GLU 467
0.0102
GLY 468
0.0119
LEU 469
0.0081
SER 470
0.0085
THR 471
0.0118
PHE 472
0.0053
PRO 473
0.0009
SER 474
0.0042
PHE 475
0.0082
SER 476
0.0080
LEU 477
0.0068
GLU 478
0.0068
LYS 479
0.0061
SER 480
0.0085
LEU 481
0.0059
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.