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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 = 0.0657
LYS 43
0.0182
TYR 44
0.0140
GLY 45
0.0131
GLU 46
0.0104
LEU 47
0.0082
ILE 48
0.0076
VAL 49
0.0075
LEU 50
0.0050
GLY 51
0.0063
CYS 52
0.0081
CYS 53
0.0106
GLU 54
0.0143
GLU 55
0.0148
GLY 56
0.0193
GLY 57
0.0219
GLU 58
0.0432
GLU 59
0.0379
THR 60
0.0219
GLU 61
0.0309
ALA 62
0.0328
GLN 63
0.0240
ARG 64
0.0270
GLY 65
0.0234
GLU 66
0.0208
VAL 67
0.0223
THR 68
0.0167
GLY 69
0.0117
PRO 70
0.0101
ARG 71
0.0137
ALA 72
0.0139
HIS 73
0.0050
SER 74
0.0052
CYS 75
0.0031
TYR 76
0.0036
ASN 77
0.0009
GLY 78
0.0026
CYS 79
0.0079
LEU 80
0.0113
ALA 81
0.0123
SER 82
0.0187
GLY 83
0.0171
ASP 84
0.0181
LYS 85
0.0249
GLY 86
0.0256
ARG 87
0.0220
ARG 88
0.0197
ARG 89
0.0163
SER 90
0.0118
ARG 91
0.0122
LEU 92
0.0140
ALA 93
0.0152
LEU 94
0.0147
SER 95
0.0174
ARG 96
0.0169
ARG 97
0.0185
SER 98
0.0218
HIS 99
0.0172
ALA 100
0.0091
ASN 101
0.0100
GLY 102
0.0070
VAL 103
0.0118
LYS 104
0.0148
PRO 105
0.0163
ASP 106
0.0241
VAL 107
0.0191
MET 108
0.0103
HIS 109
0.0066
HIS 110
0.0055
ILE 111
0.0159
SER 112
0.0263
THR 113
0.0392
PRO 114
0.0517
LEU 115
0.0584
VAL 116
0.0436
SER 117
0.0389
LYS 118
0.0570
ALA 119
0.0560
LEU 120
0.0388
SER 121
0.0338
ASN 122
0.0386
ARG 123
0.0429
GLY 124
0.0302
GLN 125
0.0219
HIS 126
0.0109
SER 127
0.0093
ILE 128
0.0040
SER 129
0.0023
TYR 130
0.0069
THR 131
0.0151
LEU 132
0.0209
SER 133
0.0471
ARG 134
0.0657
SER 135
0.0532
HIS 136
0.0306
SER 137
0.0194
VAL 138
0.0069
ILE 139
0.0047
VAL 140
0.0076
GLU 141
0.0160
TYR 142
0.0160
THR 143
0.0185
HIS 144
0.0141
ASP 145
0.0100
SER 146
0.0064
ASP 147
0.0083
THR 148
0.0073
ASP 149
0.0086
MET 150
0.0082
PHE 151
0.0111
GLN 152
0.0120
ILE 153
0.0126
GLY 154
0.0164
ARG 155
0.0195
SER 156
0.0229
THR 157
0.0264
GLU 158
0.0249
ASN 159
0.0238
MET 160
0.0177
ILE 161
0.0173
ASP 162
0.0167
PHE 163
0.0161
VAL 164
0.0184
VAL 165
0.0161
THR 166
0.0164
ASP 167
0.0157
THR 168
0.0124
SER 169
0.0128
PRO 170
0.0112
GLY 171
0.0098
GLY 172
0.0092
GLY 173
0.0106
ALA 174
0.0127
ALA 175
0.0105
GLU 176
0.0197
GLY 177
0.0424
PRO 178
0.0580
SER 179
0.0305
ALA 180
0.0125
GLN 181
0.0232
SER 182
0.0188
THR 183
0.0195
ILE 184
0.0164
SER 185
0.0182
ARG 186
0.0202
TYR 187
0.0152
ALA 188
0.0128
CYS 189
0.0099
ARG 190
0.0082
ILE 191
0.0072
LEU 192
0.0065
CYS 193
0.0081
ASP 194
0.0097
ARG 195
0.0125
ARG 196
0.0170
PRO 197
0.0197
PRO 198
0.0180
TYR 199
0.0135
THR 200
0.0092
ALA 201
0.0062
ARG 202
0.0040
ILE 203
0.0050
TYR 204
0.0069
ALA 205
0.0083
ALA 206
0.0093
GLY 207
0.0096
PHE 208
0.0088
ASP 209
0.0107
ALA 210
0.0091
SER 211
0.0106
SER 212
0.0080
ASN 213
0.0075
ILE 214
0.0047
PHE 215
0.0011
LEU 216
0.0039
GLY 217
0.0101
GLU 218
0.0118
ARG 219
0.0058
ALA 220
0.0057
ALA 221
0.0086
LYS 222
0.0094
TRP 223
0.0133
ARG 224
0.0171
THR 225
0.0190
PRO 226
0.0274
ASP 227
0.0282
GLY 228
0.0241
LEU 229
0.0168
MET 230
0.0115
ASP 231
0.0092
GLY 232
0.0077
LEU 233
0.0080
THR 234
0.0093
THR 235
0.0123
ASN 236
0.0140
GLY 237
0.0105
VAL 238
0.0092
LEU 239
0.0080
VAL 240
0.0054
MET 241
0.0059
HIS 242
0.0053
PRO 243
0.0079
ALA 244
0.0126
GLY 245
0.0146
GLY 246
0.0115
PHE 247
0.0095
SER 248
0.0118
GLU 249
0.0132
ASP 250
0.0160
SER 251
0.0131
ALA 252
0.0134
PRO 253
0.0108
GLY 254
0.0101
VAL 255
0.0105
TRP 256
0.0086
ARG 257
0.0071
GLU 258
0.0071
ILE 259
0.0065
SER 260
0.0071
VAL 261
0.0077
CYS 262
0.0077
GLY 263
0.0066
ASN 264
0.0063
VAL 265
0.0056
TYR 266
0.0065
THR 267
0.0084
LEU 268
0.0096
ARG 269
0.0108
ASP 270
0.0138
SER 271
0.0157
ARG 272
0.0149
SER 273
0.0143
ALA 274
0.0101
GLN 275
0.0061
GLN 276
0.0068
ARG 277
0.0070
GLY 278
0.0071
LYS 279
0.0072
LEU 280
0.0062
VAL 281
0.0066
GLU 282
0.0071
ASN 283
0.0084
GLU 284
0.0057
SER 285
0.0033
ASN 286
0.0014
VAL 287
0.0025
LEU 288
0.0028
GLN 289
0.0062
ASP 290
0.0071
GLY 291
0.0041
SER 292
0.0017
LEU 293
0.0030
ILE 294
0.0055
ASP 295
0.0087
LEU 296
0.0114
CYS 297
0.0139
GLY 298
0.0147
ALA 299
0.0115
THR 300
0.0080
LEU 301
0.0063
LEU 302
0.0031
TRP 303
0.0041
ARG 304
0.0070
THR 305
0.0108
PRO 306
0.0149
ALA 307
0.0162
GLY 308
0.0121
LEU 309
0.0119
LEU 310
0.0155
ARG 311
0.0139
ALA 312
0.0096
PRO 313
0.0080
THR 314
0.0083
LEU 315
0.0068
LYS 316
0.0069
GLN 317
0.0065
LEU 318
0.0051
GLU 319
0.0085
ALA 320
0.0075
GLN 321
0.0066
ARG 322
0.0079
GLN 323
0.0090
GLU 324
0.0080
ALA 325
0.0075
ASN 326
0.0091
ALA 327
0.0116
ALA 328
0.0114
ARG 329
0.0096
PRO 330
0.0069
GLN 331
0.0055
CYS 332
0.0033
PRO 333
0.0072
VAL 334
0.0087
GLY 335
0.0059
LEU 336
0.0057
SER 337
0.0020
THR 338
0.0054
LEU 339
0.0052
ALA 340
0.0072
PHE 341
0.0075
PRO 342
0.0089
SER 343
0.0093
PRO 344
0.0100
ALA 345
0.0129
ARG 346
0.0122
GLY 347
0.0127
ARG 348
0.0109
THR 349
0.0161
ALA 350
0.0159
PRO 351
0.0128
ASP 352
0.0105
LYS 353
0.0074
GLN 354
0.0068
GLN 355
0.0070
PRO 356
0.0045
TRP 357
0.0043
VAL 358
0.0029
TYR 359
0.0048
VAL 360
0.0042
ARG 361
0.0065
CYS 362
0.0054
GLY 363
0.0016
HIS 364
0.0040
VAL 365
0.0011
HIS 366
0.0019
GLY 367
0.0025
TYR 368
0.0067
HIS 369
0.0081
GLY 370
0.0140
TRP 371
0.0157
GLY 372
0.0174
CYS 373
0.0208
ARG 374
0.0254
ARG 375
0.0287
GLU 376
0.0318
ARG 377
0.0264
GLY 378
0.0260
PRO 379
0.0208
GLN 380
0.0167
GLU 381
0.0159
ARG 382
0.0148
GLU 383
0.0153
CYS 384
0.0120
PRO 385
0.0135
LEU 386
0.0134
CYS 387
0.0150
ARG 388
0.0169
LEU 389
0.0145
VAL 390
0.0152
GLY 391
0.0110
PRO 392
0.0101
TYR 393
0.0083
VAL 394
0.0065
PRO 395
0.0067
LEU 396
0.0062
TRP 397
0.0057
LEU 398
0.0054
GLY 399
0.0051
GLN 400
0.0033
GLU 401
0.0031
ALA 402
0.0060
GLY 403
0.0051
LEU 404
0.0032
CYS 405
0.0059
LEU 406
0.0084
ASP 407
0.0097
PRO 408
0.0092
GLY 409
0.0083
PRO 410
0.0069
PRO 411
0.0061
SER 412
0.0065
HIS 413
0.0068
ALA 414
0.0064
PHE 415
0.0070
ALA 416
0.0074
PRO 417
0.0069
CYS 418
0.0056
GLY 419
0.0055
HIS 420
0.0052
VAL 421
0.0056
CYS 422
0.0063
SER 423
0.0076
GLU 424
0.0101
LYS 425
0.0106
THR 426
0.0082
ALA 427
0.0086
ARG 428
0.0114
TYR 429
0.0101
TRP 430
0.0083
ALA 431
0.0112
GLN 432
0.0130
THR 433
0.0108
PRO 434
0.0124
LEU 435
0.0107
PRO 436
0.0136
HIS 437
0.0169
GLY 438
0.0210
THR 439
0.0216
HIS 440
0.0215
ALA 441
0.0213
PHE 442
0.0162
HIS 443
0.0145
ALA 444
0.0114
ALA 445
0.0087
CYS 446
0.0063
PRO 447
0.0039
PHE 448
0.0023
CYS 449
0.0045
GLY 450
0.0069
ALA 451
0.0083
TRP 452
0.0108
LEU 453
0.0112
THR 454
0.0133
GLY 455
0.0157
GLU 456
0.0177
HIS 457
0.0149
GLY 458
0.0117
CYS 459
0.0094
VAL 460
0.0049
ARG 461
0.0043
LEU 462
0.0036
ILE 463
0.0040
PHE 464
0.0052
GLN 465
0.0081
GLY 466
0.0136
PRO 467
0.0169
LEU 468
0.0224
ASP 469
0.0416
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.