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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 = 0.0732
LYS 43
0.0044
TYR 44
0.0023
GLY 45
0.0052
GLU 46
0.0047
LEU 47
0.0025
ILE 48
0.0034
VAL 49
0.0065
LEU 50
0.0092
GLY 51
0.0110
CYS 52
0.0084
CYS 53
0.0118
GLU 54
0.0129
GLU 55
0.0048
GLY 56
0.0040
GLY 57
0.0114
GLU 58
0.0054
GLU 59
0.0060
THR 60
0.0032
GLU 61
0.0059
ALA 62
0.0109
GLN 63
0.0108
ARG 64
0.0059
GLY 65
0.0103
GLU 66
0.0102
VAL 67
0.0066
THR 68
0.0126
GLY 69
0.0131
PRO 70
0.0051
ARG 71
0.0048
ALA 72
0.0039
HIS 73
0.0069
SER 74
0.0072
CYS 75
0.0096
TYR 76
0.0106
ASN 77
0.0082
GLY 78
0.0060
CYS 79
0.0075
LEU 80
0.0112
ALA 81
0.0166
SER 82
0.0221
GLY 83
0.0165
ASP 84
0.0151
LYS 85
0.0273
GLY 86
0.0266
ARG 87
0.0168
ARG 88
0.0128
ARG 89
0.0093
SER 90
0.0053
ARG 91
0.0042
LEU 92
0.0053
ALA 93
0.0063
LEU 94
0.0040
SER 95
0.0033
ARG 96
0.0079
ARG 97
0.0075
SER 98
0.0107
HIS 99
0.0062
ALA 100
0.0069
ASN 101
0.0078
GLY 102
0.0103
VAL 103
0.0089
LYS 104
0.0068
PRO 105
0.0045
ASP 106
0.0046
VAL 107
0.0058
MET 108
0.0085
HIS 109
0.0129
HIS 110
0.0109
ILE 111
0.0110
SER 112
0.0196
THR 113
0.0314
PRO 114
0.0415
LEU 115
0.0262
VAL 116
0.0102
SER 117
0.0252
LYS 118
0.0386
ALA 119
0.0378
LEU 120
0.0318
SER 121
0.0207
ASN 122
0.0099
ARG 123
0.0168
GLY 124
0.0073
GLN 125
0.0064
HIS 126
0.0071
SER 127
0.0035
ILE 128
0.0043
SER 129
0.0085
TYR 130
0.0100
THR 131
0.0120
LEU 132
0.0136
SER 133
0.0165
ARG 134
0.0238
SER 135
0.0182
HIS 136
0.0144
SER 137
0.0135
VAL 138
0.0124
ILE 139
0.0084
VAL 140
0.0058
GLU 141
0.0038
TYR 142
0.0049
THR 143
0.0068
HIS 144
0.0090
ASP 145
0.0126
SER 146
0.0077
ASP 147
0.0115
THR 148
0.0090
ASP 149
0.0070
MET 150
0.0077
PHE 151
0.0072
GLN 152
0.0072
ILE 153
0.0065
GLY 154
0.0062
ARG 155
0.0074
SER 156
0.0082
THR 157
0.0186
GLU 158
0.0193
ASN 159
0.0206
MET 160
0.0145
ILE 161
0.0113
ASP 162
0.0106
PHE 163
0.0064
VAL 164
0.0081
VAL 165
0.0068
THR 166
0.0080
ASP 167
0.0088
THR 168
0.0121
SER 169
0.0068
PRO 170
0.0081
GLY 171
0.0092
GLY 172
0.0184
GLY 173
0.0148
ALA 174
0.0272
ALA 175
0.0269
GLU 176
0.0219
GLY 177
0.0126
PRO 178
0.0267
SER 179
0.0541
ALA 180
0.0732
GLN 181
0.0485
SER 182
0.0246
THR 183
0.0192
ILE 184
0.0061
SER 185
0.0063
ARG 186
0.0086
TYR 187
0.0084
ALA 188
0.0050
CYS 189
0.0036
ARG 190
0.0064
ILE 191
0.0062
LEU 192
0.0065
CYS 193
0.0081
ASP 194
0.0119
ARG 195
0.0109
ARG 196
0.0306
PRO 197
0.0252
PRO 198
0.0217
TYR 199
0.0109
THR 200
0.0116
ALA 201
0.0093
ARG 202
0.0060
ILE 203
0.0048
TYR 204
0.0052
ALA 205
0.0028
ALA 206
0.0046
GLY 207
0.0074
PHE 208
0.0104
ASP 209
0.0147
ALA 210
0.0192
SER 211
0.0163
SER 212
0.0128
ASN 213
0.0094
ILE 214
0.0048
PHE 215
0.0074
LEU 216
0.0086
GLY 217
0.0145
GLU 218
0.0095
ARG 219
0.0142
ALA 220
0.0061
ALA 221
0.0059
LYS 222
0.0075
TRP 223
0.0154
ARG 224
0.0157
THR 225
0.0135
PRO 226
0.0337
ASP 227
0.0394
GLY 228
0.0336
LEU 229
0.0125
MET 230
0.0078
ASP 231
0.0049
GLY 232
0.0050
LEU 233
0.0042
THR 234
0.0051
THR 235
0.0132
ASN 236
0.0108
GLY 237
0.0066
VAL 238
0.0065
LEU 239
0.0091
VAL 240
0.0110
MET 241
0.0185
HIS 242
0.0183
PRO 243
0.0197
ALA 244
0.0293
GLY 245
0.0295
GLY 246
0.0230
PHE 247
0.0165
SER 248
0.0127
GLU 249
0.0089
ASP 250
0.0209
SER 251
0.0200
ALA 252
0.0240
PRO 253
0.0227
GLY 254
0.0238
VAL 255
0.0258
TRP 256
0.0158
ARG 257
0.0130
GLU 258
0.0087
ILE 259
0.0061
SER 260
0.0049
VAL 261
0.0037
CYS 262
0.0029
GLY 263
0.0042
ASN 264
0.0057
VAL 265
0.0137
TYR 266
0.0107
THR 267
0.0087
LEU 268
0.0070
ARG 269
0.0105
ASP 270
0.0203
SER 271
0.0207
ARG 272
0.0162
SER 273
0.0173
ALA 274
0.0158
GLN 275
0.0124
GLN 276
0.0149
ARG 277
0.0111
GLY 278
0.0123
LYS 279
0.0168
LEU 280
0.0223
VAL 281
0.0247
GLU 282
0.0375
ASN 283
0.0447
GLU 284
0.0300
SER 285
0.0184
ASN 286
0.0042
VAL 287
0.0062
LEU 288
0.0058
GLN 289
0.0158
ASP 290
0.0133
GLY 291
0.0124
SER 292
0.0120
LEU 293
0.0119
ILE 294
0.0098
ASP 295
0.0086
LEU 296
0.0058
CYS 297
0.0059
GLY 298
0.0083
ALA 299
0.0083
THR 300
0.0094
LEU 301
0.0072
LEU 302
0.0071
TRP 303
0.0063
ARG 304
0.0073
THR 305
0.0128
PRO 306
0.0157
ALA 307
0.0256
GLY 308
0.0172
LEU 309
0.0145
LEU 310
0.0241
ARG 311
0.0172
ALA 312
0.0135
PRO 313
0.0212
THR 314
0.0249
LEU 315
0.0189
LYS 316
0.0259
GLN 317
0.0264
LEU 318
0.0173
GLU 319
0.0161
ALA 320
0.0214
GLN 321
0.0214
ARG 322
0.0173
GLN 323
0.0182
GLU 324
0.0221
ALA 325
0.0202
ASN 326
0.0199
ALA 327
0.0218
ALA 328
0.0130
ARG 329
0.0130
PRO 330
0.0054
GLN 331
0.0084
CYS 332
0.0084
PRO 333
0.0073
VAL 334
0.0092
GLY 335
0.0202
LEU 336
0.0224
SER 337
0.0106
THR 338
0.0092
LEU 339
0.0112
ALA 340
0.0105
PHE 341
0.0107
PRO 342
0.0117
SER 343
0.0194
PRO 344
0.0170
ALA 345
0.0306
ARG 346
0.0268
GLY 347
0.0271
ARG 348
0.0206
THR 349
0.0233
ALA 350
0.0120
PRO 351
0.0147
ASP 352
0.0152
LYS 353
0.0145
GLN 354
0.0122
GLN 355
0.0111
PRO 356
0.0108
TRP 357
0.0109
VAL 358
0.0115
TYR 359
0.0119
VAL 360
0.0119
ARG 361
0.0119
CYS 362
0.0120
GLY 363
0.0121
HIS 364
0.0122
VAL 365
0.0116
HIS 366
0.0108
GLY 367
0.0119
TYR 368
0.0135
HIS 369
0.0131
GLY 370
0.0139
TRP 371
0.0121
GLY 372
0.0119
CYS 373
0.0091
ARG 374
0.0083
ARG 375
0.0163
GLU 376
0.0211
ARG 377
0.0195
GLY 378
0.0137
PRO 379
0.0051
GLN 380
0.0100
GLU 381
0.0130
ARG 382
0.0136
GLU 383
0.0141
CYS 384
0.0151
PRO 385
0.0139
LEU 386
0.0141
CYS 387
0.0131
ARG 388
0.0158
LEU 389
0.0142
VAL 390
0.0155
GLY 391
0.0131
PRO 392
0.0136
TYR 393
0.0133
VAL 394
0.0090
PRO 395
0.0081
LEU 396
0.0073
TRP 397
0.0038
LEU 398
0.0051
GLY 399
0.0056
GLN 400
0.0052
GLU 401
0.0057
ALA 402
0.0075
GLY 403
0.0083
LEU 404
0.0066
CYS 405
0.0063
LEU 406
0.0073
ASP 407
0.0105
PRO 408
0.0171
GLY 409
0.0159
PRO 410
0.0156
PRO 411
0.0106
SER 412
0.0138
HIS 413
0.0124
ALA 414
0.0106
PHE 415
0.0081
ALA 416
0.0090
PRO 417
0.0091
CYS 418
0.0042
GLY 419
0.0032
HIS 420
0.0037
VAL 421
0.0052
CYS 422
0.0073
SER 423
0.0106
GLU 424
0.0137
LYS 425
0.0099
THR 426
0.0084
ALA 427
0.0128
ARG 428
0.0135
TYR 429
0.0113
TRP 430
0.0132
ALA 431
0.0167
GLN 432
0.0171
THR 433
0.0193
PRO 434
0.0192
LEU 435
0.0175
PRO 436
0.0160
HIS 437
0.0210
GLY 438
0.0357
THR 439
0.0406
HIS 440
0.0352
ALA 441
0.0275
PHE 442
0.0164
HIS 443
0.0158
ALA 444
0.0179
ALA 445
0.0145
CYS 446
0.0123
PRO 447
0.0110
PHE 448
0.0091
CYS 449
0.0101
GLY 450
0.0114
ALA 451
0.0129
TRP 452
0.0147
LEU 453
0.0130
THR 454
0.0304
GLY 455
0.0445
GLU 456
0.0545
HIS 457
0.0338
GLY 458
0.0190
CYS 459
0.0174
VAL 460
0.0127
ARG 461
0.0128
LEU 462
0.0111
ILE 463
0.0136
PHE 464
0.0108
GLN 465
0.0115
GLY 466
0.0248
PRO 467
0.0242
LEU 468
0.0525
ASP 469
0.0068
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.