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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 = 0.0568
MET 1
0.0081
TYR 2
0.0088
ASP 3
0.0092
ALA 4
0.0107
GLU 5
0.0109
ARG 6
0.0103
GLY 7
0.0085
TRP 8
0.0079
SER 9
0.0071
LEU 10
0.0055
SER 11
0.0055
PHE 12
0.0055
ALA 13
0.0051
GLY 14
0.0053
CYS 15
0.0063
GLY 16
0.0060
PHE 17
0.0072
LEU 18
0.0067
GLY 19
0.0071
PHE 20
0.0073
TYR 21
0.0067
HIS 22
0.0063
VAL 23
0.0076
GLY 24
0.0064
ALA 25
0.0062
THR 26
0.0076
ARG 27
0.0082
CYS 28
0.0090
LEU 29
0.0092
SER 30
0.0112
GLU 31
0.0126
HIS 32
0.0112
ALA 33
0.0109
PRO 34
0.0108
HIS 35
0.0088
LEU 36
0.0084
LEU 37
0.0087
ARG 38
0.0096
ASP 39
0.0084
ALA 40
0.0071
ARG 41
0.0065
MET 42
0.0056
LEU 43
0.0034
PHE 44
0.0037
GLY 45
0.0036
ALA 46
0.0044
SER 47
0.0043
ALA 48
0.0044
GLY 49
0.0045
ALA 50
0.0030
LEU 51
0.0039
HIS 52
0.0034
CYS 53
0.0023
VAL 54
0.0030
GLY 55
0.0037
VAL 56
0.0050
LEU 57
0.0054
SER 58
0.0076
GLY 59
0.0090
ILE 60
0.0072
PRO 61
0.0086
LEU 62
0.0086
GLU 63
0.0095
GLN 64
0.0090
THR 65
0.0083
LEU 66
0.0094
GLN 67
0.0098
VAL 68
0.0104
LEU 69
0.0089
SER 70
0.0089
ASP 71
0.0114
LEU 72
0.0111
VAL 73
0.0095
ARG 74
0.0112
LYS 75
0.0131
ALA 76
0.0127
ARG 77
0.0133
SER 78
0.0143
ARG 79
0.0150
ASN 80
0.0149
ILE 81
0.0147
GLY 82
0.0154
ILE 83
0.0131
PHE 84
0.0140
HIS 85
0.0148
PRO 86
0.0120
SER 87
0.0128
PHE 88
0.0118
ASN 89
0.0079
LEU 90
0.0071
SER 91
0.0057
LYS 92
0.0065
PHE 93
0.0079
LEU 94
0.0070
ARG 95
0.0074
GLN 96
0.0097
GLY 97
0.0096
LEU 98
0.0088
CYS 99
0.0111
LYS 100
0.0126
CYS 101
0.0129
LEU 102
0.0126
PRO 103
0.0188
ALA 104
0.0217
ASN 105
0.0215
VAL 106
0.0152
HIS 107
0.0157
GLN 108
0.0183
LEU 109
0.0129
ILE 110
0.0097
SER 111
0.0124
GLY 112
0.0104
LYS 113
0.0065
ILE 114
0.0053
GLY 115
0.0059
ILE 116
0.0051
SER 117
0.0060
LEU 118
0.0075
THR 119
0.0075
ARG 120
0.0071
VAL 121
0.0085
SER 122
0.0067
ASP 123
0.0055
GLY 124
0.0053
GLU 125
0.0049
ASN 126
0.0062
VAL 127
0.0085
LEU 128
0.0085
VAL 129
0.0074
SER 130
0.0107
ASP 131
0.0142
PHE 132
0.0149
ARG 133
0.0195
SER 134
0.0188
LYS 135
0.0167
ASP 136
0.0150
GLU 137
0.0136
VAL 138
0.0110
VAL 139
0.0087
ASP 140
0.0084
ALA 141
0.0084
LEU 142
0.0061
VAL 143
0.0056
CYS 144
0.0067
SER 145
0.0058
CYS 146
0.0055
PHE 147
0.0059
ILE 148
0.0063
PRO 149
0.0071
PHE 150
0.0070
TYR 151
0.0071
SER 152
0.0063
GLY 153
0.0070
LEU 154
0.0074
ILE 155
0.0090
PRO 156
0.0089
PRO 157
0.0074
SER 158
0.0082
PHE 159
0.0095
ARG 160
0.0105
GLY 161
0.0088
VAL 162
0.0111
ARG 163
0.0086
TYR 164
0.0094
VAL 165
0.0103
ASP 166
0.0062
GLY 167
0.0062
GLY 168
0.0061
VAL 169
0.0055
SER 170
0.0052
ASP 171
0.0060
ASN 172
0.0056
VAL 173
0.0060
PRO 174
0.0048
PHE 175
0.0058
ILE 176
0.0065
ASP 177
0.0084
ALA 178
0.0089
LYS 179
0.0097
THR 180
0.0084
THR 181
0.0067
ILE 182
0.0071
THR 183
0.0073
VAL 184
0.0064
SER 185
0.0066
PRO 186
0.0068
PHE 187
0.0069
TYR 188
0.0072
GLY 189
0.0073
GLU 190
0.0059
TYR 191
0.0065
ASP 192
0.0068
ILE 193
0.0064
CYS 194
0.0062
PRO 195
0.0058
LYS 196
0.0066
VAL 197
0.0081
LYS 198
0.0097
SER 199
0.0239
THR 200
0.0289
ASN 201
0.0323
PHE 202
0.0141
LEU 203
0.0111
HIS 204
0.0081
VAL 205
0.0085
ASP 206
0.0073
ILE 207
0.0075
THR 208
0.0059
LYS 209
0.0063
LEU 210
0.0070
SER 211
0.0074
LEU 212
0.0069
ARG 213
0.0085
LEU 214
0.0124
CYS 215
0.0142
THR 216
0.0148
GLY 217
0.0108
ASN 218
0.0082
LEU 219
0.0090
TYR 220
0.0067
LEU 221
0.0057
LEU 222
0.0054
SER 223
0.0065
ARG 224
0.0064
ALA 225
0.0063
PHE 226
0.0067
VAL 227
0.0088
PRO 228
0.0090
PRO 229
0.0074
ASP 230
0.0083
LEU 231
0.0081
LYS 232
0.0069
VAL 233
0.0050
LEU 234
0.0071
GLY 235
0.0078
GLU 236
0.0062
ILE 237
0.0061
CYS 238
0.0074
LEU 239
0.0068
ARG 240
0.0058
GLY 241
0.0070
TYR 242
0.0078
LEU 243
0.0060
ASP 244
0.0054
ALA 245
0.0073
PHE 246
0.0076
ARG 247
0.0058
PHE 248
0.0051
LEU 249
0.0069
GLU 250
0.0077
GLU 251
0.0055
LYS 252
0.0060
GLY 253
0.0082
ILE 254
0.0096
CYS 255
0.0115
ASN 256
0.0166
ARG 257
0.0171
PRO 258
0.0187
GLN 259
0.0159
PRO 260
0.0163
GLY 261
0.0208
LEU 262
0.0131
LYS 263
0.0121
SER 264
0.0135
SER 265
0.0169
SER 266
0.0113
GLU 267
0.0175
GLY 268
0.0255
MET 269
0.0062
ASP 270
0.0181
PRO 271
0.0170
GLU 272
0.0100
VAL 273
0.0088
ALA 274
0.0235
MET 275
0.0115
PRO 276
0.0097
SER 277
0.0143
TRP 278
0.0091
ALA 279
0.0106
ASN 280
0.0028
MET 281
0.0040
SER 282
0.0039
LEU 283
0.0073
ASP 284
0.0056
SER 285
0.0162
SER 286
0.0203
PRO 287
0.0266
GLU 288
0.0146
SER 289
0.0068
ALA 290
0.0166
ALA 291
0.0127
LEU 292
0.0099
ALA 293
0.0140
VAL 294
0.0155
ARG 295
0.0139
LEU 296
0.0136
GLU 297
0.0136
GLY 298
0.0128
ASP 299
0.0131
GLU 300
0.0132
LEU 301
0.0103
LEU 302
0.0106
ASP 303
0.0108
HIS 304
0.0084
LEU 305
0.0080
ARG 306
0.0090
LEU 307
0.0087
SER 308
0.0073
ILE 309
0.0070
LEU 310
0.0090
PRO 311
0.0093
TRP 312
0.0080
ASP 313
0.0081
GLU 314
0.0101
SER 315
0.0106
ILE 316
0.0094
LEU 317
0.0104
ASP 318
0.0121
THR 319
0.0112
LEU 320
0.0107
SER 321
0.0121
PRO 322
0.0121
ARG 323
0.0139
LEU 324
0.0107
ALA 325
0.0084
THR 326
0.0104
ALA 327
0.0116
LEU 328
0.0091
SER 329
0.0083
GLU 330
0.0104
GLU 331
0.0096
MET 332
0.0080
LYS 333
0.0069
ASP 334
0.0081
LYS 335
0.0072
GLY 336
0.0090
GLY 337
0.0126
TYR 338
0.0139
MET 339
0.0156
SER 340
0.0145
LYS 341
0.0125
ILE 342
0.0134
CYS 343
0.0116
ASN 344
0.0104
LEU 345
0.0094
LEU 346
0.0111
PRO 347
0.0102
ILE 348
0.0084
ARG 349
0.0093
ILE 350
0.0099
MET 351
0.0095
SER 352
0.0098
TYR 353
0.0061
VAL 354
0.0077
MET 355
0.0107
LEU 356
0.0043
PRO 357
0.0083
CYS 358
0.0126
THR 359
0.0110
LEU 360
0.0034
PRO 361
0.0033
VAL 362
0.0078
GLU 363
0.0088
SER 364
0.0060
ALA 365
0.0080
ILE 366
0.0110
ALA 367
0.0093
ILE 368
0.0094
VAL 369
0.0142
GLN 370
0.0136
ARG 371
0.0113
LEU 372
0.0153
VAL 373
0.0188
THR 374
0.0174
TRP 375
0.0164
LEU 376
0.0218
PRO 377
0.0221
ASP 378
0.0168
MET 379
0.0150
PRO 380
0.0117
ASP 381
0.0100
ASP 382
0.0121
VAL 383
0.0135
LEU 384
0.0110
TRP 385
0.0113
LEU 386
0.0184
GLN 387
0.0204
TRP 388
0.0186
VAL 389
0.0210
THR 390
0.0308
SER 391
0.0275
GLN 392
0.0175
VAL 393
0.0232
PHE 394
0.0263
THR 395
0.0136
ARG 396
0.0099
VAL 397
0.0228
LEU 398
0.0050
MET 399
0.0254
CYS 400
0.0365
LEU 401
0.0229
LEU 402
0.0285
PRO 403
0.0416
ALA 404
0.0568
SER 405
0.0395
ARG 406
0.0259
SER 407
0.0233
GLN 408
0.0425
MET 409
0.0280
PRO 410
0.0043
VAL 411
0.0222
SER 412
0.0430
SER 413
0.0292
GLN 414
0.0206
GLN 415
0.0450
ALA 416
0.0330
SER 417
0.0068
PRO 418
0.0478
CYS 419
0.0155
THR 420
0.0066
PRO 421
0.0256
GLU 422
0.0104
GLN 423
0.0096
ASP 424
0.0195
TRP 425
0.0094
PRO 426
0.0073
CYS 427
0.0181
TRP 428
0.0122
THR 429
0.0261
PRO 430
0.0154
CYS 431
0.0173
SER 432
0.0118
PRO 433
0.0276
LYS 434
0.0162
GLY 435
0.0093
CYS 436
0.0119
PRO 437
0.0061
ALA 438
0.0156
GLU 439
0.0093
THR 440
0.0184
LYS 441
0.0218
ALA 442
0.0065
GLU 443
0.0152
ALA 444
0.0212
THR 445
0.0260
PRO 446
0.0200
ARG 447
0.0166
SER 448
0.0181
ILE 449
0.0132
LEU 450
0.0118
ARG 451
0.0147
SER 452
0.0141
SER 453
0.0128
LEU 454
0.0161
ASN 455
0.0156
PHE 456
0.0141
PHE 457
0.0190
LEU 458
0.0259
GLY 459
0.0276
ASN 460
0.0135
LYS 461
0.0066
VAL 462
0.0019
PRO 463
0.0334
ALA 464
0.0440
GLY 465
0.0298
ALA 466
0.0215
GLU 467
0.0127
GLY 468
0.0130
LEU 469
0.0074
SER 470
0.0026
THR 471
0.0080
PHE 472
0.0070
PRO 473
0.0058
SER 474
0.0036
PHE 475
0.0105
SER 476
0.0079
LEU 477
0.0049
GLU 478
0.0046
LYS 479
0.0054
SER 480
0.0112
LEU 481
0.0114
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.