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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 = 0.0617
LYS 43
0.0048
TYR 44
0.0053
GLY 45
0.0032
GLU 46
0.0048
LEU 47
0.0056
ILE 48
0.0071
VAL 49
0.0075
LEU 50
0.0079
GLY 51
0.0087
CYS 52
0.0122
CYS 53
0.0134
GLU 54
0.0127
GLU 55
0.0199
GLY 56
0.0160
GLY 57
0.0144
GLU 58
0.0046
GLU 59
0.0031
THR 60
0.0012
GLU 61
0.0052
ALA 62
0.0043
GLN 63
0.0063
ARG 64
0.0071
GLY 65
0.0103
GLU 66
0.0148
VAL 67
0.0111
THR 68
0.0076
GLY 69
0.0083
PRO 70
0.0023
ARG 71
0.0053
ALA 72
0.0076
HIS 73
0.0031
SER 74
0.0047
CYS 75
0.0053
TYR 76
0.0068
ASN 77
0.0021
GLY 78
0.0055
CYS 79
0.0139
LEU 80
0.0143
ALA 81
0.0159
SER 82
0.0209
GLY 83
0.0295
ASP 84
0.0277
LYS 85
0.0388
GLY 86
0.0230
ARG 87
0.0168
ARG 88
0.0129
ARG 89
0.0140
SER 90
0.0150
ARG 91
0.0091
LEU 92
0.0043
ALA 93
0.0030
LEU 94
0.0062
SER 95
0.0070
ARG 96
0.0090
ARG 97
0.0147
SER 98
0.0283
HIS 99
0.0300
ALA 100
0.0171
ASN 101
0.0207
GLY 102
0.0205
VAL 103
0.0105
LYS 104
0.0092
PRO 105
0.0069
ASP 106
0.0111
VAL 107
0.0109
MET 108
0.0109
HIS 109
0.0128
HIS 110
0.0127
ILE 111
0.0123
SER 112
0.0133
THR 113
0.0106
PRO 114
0.0086
LEU 115
0.0100
VAL 116
0.0092
SER 117
0.0067
LYS 118
0.0092
ALA 119
0.0067
LEU 120
0.0075
SER 121
0.0287
ASN 122
0.0133
ARG 123
0.0469
GLY 124
0.0260
GLN 125
0.0147
HIS 126
0.0095
SER 127
0.0093
ILE 128
0.0089
SER 129
0.0096
TYR 130
0.0115
THR 131
0.0126
LEU 132
0.0117
SER 133
0.0143
ARG 134
0.0059
SER 135
0.0130
HIS 136
0.0138
SER 137
0.0137
VAL 138
0.0134
ILE 139
0.0098
VAL 140
0.0097
GLU 141
0.0103
TYR 142
0.0061
THR 143
0.0043
HIS 144
0.0092
ASP 145
0.0181
SER 146
0.0135
ASP 147
0.0120
THR 148
0.0149
ASP 149
0.0147
MET 150
0.0159
PHE 151
0.0125
GLN 152
0.0087
ILE 153
0.0047
GLY 154
0.0082
ARG 155
0.0132
SER 156
0.0097
THR 157
0.0311
GLU 158
0.0262
ASN 159
0.0374
MET 160
0.0190
ILE 161
0.0092
ASP 162
0.0108
PHE 163
0.0035
VAL 164
0.0082
VAL 165
0.0108
THR 166
0.0148
ASP 167
0.0158
THR 168
0.0157
SER 169
0.0113
PRO 170
0.0110
GLY 171
0.0068
GLY 172
0.0070
GLY 173
0.0162
ALA 174
0.0321
ALA 175
0.0249
GLU 176
0.0150
GLY 177
0.0481
PRO 178
0.0394
SER 179
0.0170
ALA 180
0.0478
GLN 181
0.0339
SER 182
0.0218
THR 183
0.0115
ILE 184
0.0173
SER 185
0.0154
ARG 186
0.0108
TYR 187
0.0053
ALA 188
0.0088
CYS 189
0.0098
ARG 190
0.0083
ILE 191
0.0100
LEU 192
0.0122
CYS 193
0.0111
ASP 194
0.0078
ARG 195
0.0067
ARG 196
0.0234
PRO 197
0.0224
PRO 198
0.0521
TYR 199
0.0104
THR 200
0.0100
ALA 201
0.0101
ARG 202
0.0084
ILE 203
0.0078
TYR 204
0.0083
ALA 205
0.0088
ALA 206
0.0080
GLY 207
0.0074
PHE 208
0.0045
ASP 209
0.0028
ALA 210
0.0032
SER 211
0.0036
SER 212
0.0040
ASN 213
0.0063
ILE 214
0.0090
PHE 215
0.0101
LEU 216
0.0091
GLY 217
0.0137
GLU 218
0.0115
ARG 219
0.0062
ALA 220
0.0048
ALA 221
0.0029
LYS 222
0.0064
TRP 223
0.0084
ARG 224
0.0077
THR 225
0.0041
PRO 226
0.0227
ASP 227
0.0137
GLY 228
0.0130
LEU 229
0.0068
MET 230
0.0081
ASP 231
0.0062
GLY 232
0.0049
LEU 233
0.0040
THR 234
0.0058
THR 235
0.0058
ASN 236
0.0063
GLY 237
0.0066
VAL 238
0.0069
LEU 239
0.0061
VAL 240
0.0063
MET 241
0.0033
HIS 242
0.0035
PRO 243
0.0024
ALA 244
0.0125
GLY 245
0.0182
GLY 246
0.0113
PHE 247
0.0051
SER 248
0.0072
GLU 249
0.0122
ASP 250
0.0241
SER 251
0.0138
ALA 252
0.0136
PRO 253
0.0073
GLY 254
0.0058
VAL 255
0.0046
TRP 256
0.0028
ARG 257
0.0025
GLU 258
0.0033
ILE 259
0.0057
SER 260
0.0048
VAL 261
0.0058
CYS 262
0.0053
GLY 263
0.0053
ASN 264
0.0019
VAL 265
0.0008
TYR 266
0.0039
THR 267
0.0079
LEU 268
0.0060
ARG 269
0.0062
ASP 270
0.0090
SER 271
0.0057
ARG 272
0.0039
SER 273
0.0051
ALA 274
0.0082
GLN 275
0.0066
GLN 276
0.0081
ARG 277
0.0063
GLY 278
0.0103
LYS 279
0.0131
LEU 280
0.0124
VAL 281
0.0113
GLU 282
0.0171
ASN 283
0.0067
GLU 284
0.0020
SER 285
0.0042
ASN 286
0.0068
VAL 287
0.0057
LEU 288
0.0048
GLN 289
0.0056
ASP 290
0.0060
GLY 291
0.0051
SER 292
0.0064
LEU 293
0.0066
ILE 294
0.0074
ASP 295
0.0087
LEU 296
0.0091
CYS 297
0.0096
GLY 298
0.0131
ALA 299
0.0098
THR 300
0.0088
LEU 301
0.0067
LEU 302
0.0066
TRP 303
0.0061
ARG 304
0.0060
THR 305
0.0065
PRO 306
0.0076
ALA 307
0.0121
GLY 308
0.0087
LEU 309
0.0107
LEU 310
0.0152
ARG 311
0.0071
ALA 312
0.0105
PRO 313
0.0174
THR 314
0.0159
LEU 315
0.0118
LYS 316
0.0119
GLN 317
0.0133
LEU 318
0.0129
GLU 319
0.0161
ALA 320
0.0181
GLN 321
0.0176
ARG 322
0.0146
GLN 323
0.0343
GLU 324
0.0477
ALA 325
0.0411
ASN 326
0.0351
ALA 327
0.0617
ALA 328
0.0581
ARG 329
0.0306
PRO 330
0.0241
GLN 331
0.0103
CYS 332
0.0121
PRO 333
0.0129
VAL 334
0.0142
GLY 335
0.0090
LEU 336
0.0224
SER 337
0.0172
THR 338
0.0105
LEU 339
0.0100
ALA 340
0.0035
PHE 341
0.0060
PRO 342
0.0093
SER 343
0.0199
PRO 344
0.0285
ALA 345
0.0337
ARG 346
0.0100
GLY 347
0.0288
ARG 348
0.0319
THR 349
0.0524
ALA 350
0.0437
PRO 351
0.0174
ASP 352
0.0194
LYS 353
0.0167
GLN 354
0.0183
GLN 355
0.0151
PRO 356
0.0137
TRP 357
0.0134
VAL 358
0.0121
TYR 359
0.0068
VAL 360
0.0093
ARG 361
0.0066
CYS 362
0.0089
GLY 363
0.0112
HIS 364
0.0073
VAL 365
0.0106
HIS 366
0.0104
GLY 367
0.0125
TYR 368
0.0170
HIS 369
0.0187
GLY 370
0.0398
TRP 371
0.0367
GLY 372
0.0291
CYS 373
0.0121
ARG 374
0.0063
ARG 375
0.0250
GLU 376
0.0348
ARG 377
0.0166
GLY 378
0.0311
PRO 379
0.0153
GLN 380
0.0169
GLU 381
0.0126
ARG 382
0.0180
GLU 383
0.0192
CYS 384
0.0170
PRO 385
0.0231
LEU 386
0.0193
CYS 387
0.0259
ARG 388
0.0325
LEU 389
0.0189
VAL 390
0.0145
GLY 391
0.0116
PRO 392
0.0111
TYR 393
0.0121
VAL 394
0.0121
PRO 395
0.0136
LEU 396
0.0148
TRP 397
0.0110
LEU 398
0.0114
GLY 399
0.0118
GLN 400
0.0078
GLU 401
0.0045
ALA 402
0.0048
GLY 403
0.0068
LEU 404
0.0055
CYS 405
0.0070
LEU 406
0.0077
ASP 407
0.0090
PRO 408
0.0129
GLY 409
0.0158
PRO 410
0.0164
PRO 411
0.0177
SER 412
0.0204
HIS 413
0.0185
ALA 414
0.0175
PHE 415
0.0129
ALA 416
0.0117
PRO 417
0.0112
CYS 418
0.0106
GLY 419
0.0140
HIS 420
0.0116
VAL 421
0.0158
CYS 422
0.0170
SER 423
0.0175
GLU 424
0.0186
LYS 425
0.0153
THR 426
0.0134
ALA 427
0.0159
ARG 428
0.0156
TYR 429
0.0114
TRP 430
0.0087
ALA 431
0.0115
GLN 432
0.0112
THR 433
0.0066
PRO 434
0.0049
LEU 435
0.0030
PRO 436
0.0041
HIS 437
0.0057
GLY 438
0.0061
THR 439
0.0077
HIS 440
0.0069
ALA 441
0.0086
PHE 442
0.0069
HIS 443
0.0056
ALA 444
0.0061
ALA 445
0.0050
CYS 446
0.0054
PRO 447
0.0036
PHE 448
0.0032
CYS 449
0.0038
GLY 450
0.0058
ALA 451
0.0068
TRP 452
0.0065
LEU 453
0.0077
THR 454
0.0105
GLY 455
0.0025
GLU 456
0.0139
HIS 457
0.0151
GLY 458
0.0120
CYS 459
0.0159
VAL 460
0.0146
ARG 461
0.0177
LEU 462
0.0175
ILE 463
0.0095
PHE 464
0.0130
GLN 465
0.0141
GLY 466
0.0286
PRO 467
0.0248
LEU 468
0.0252
ASP 469
0.0265
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.