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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 = 0.0899
LYS 43
0.0049
TYR 44
0.0044
GLY 45
0.0037
GLU 46
0.0047
LEU 47
0.0075
ILE 48
0.0076
VAL 49
0.0081
LEU 50
0.0076
GLY 51
0.0083
CYS 52
0.0172
CYS 53
0.0117
GLU 54
0.0080
GLU 55
0.0529
GLY 56
0.0691
GLY 57
0.0899
GLU 58
0.0150
GLU 59
0.0111
THR 60
0.0293
GLU 61
0.0199
ALA 62
0.0106
GLN 63
0.0082
ARG 64
0.0034
GLY 65
0.0052
GLU 66
0.0108
VAL 67
0.0117
THR 68
0.0158
GLY 69
0.0141
PRO 70
0.0122
ARG 71
0.0129
ALA 72
0.0182
HIS 73
0.0150
SER 74
0.0179
CYS 75
0.0163
TYR 76
0.0152
ASN 77
0.0136
GLY 78
0.0142
CYS 79
0.0163
LEU 80
0.0180
ALA 81
0.0175
SER 82
0.0224
GLY 83
0.0184
ASP 84
0.0205
LYS 85
0.0357
GLY 86
0.0265
ARG 87
0.0217
ARG 88
0.0227
ARG 89
0.0193
SER 90
0.0173
ARG 91
0.0139
LEU 92
0.0146
ALA 93
0.0106
LEU 94
0.0128
SER 95
0.0104
ARG 96
0.0090
ARG 97
0.0114
SER 98
0.0118
HIS 99
0.0145
ALA 100
0.0127
ASN 101
0.0116
GLY 102
0.0121
VAL 103
0.0080
LYS 104
0.0150
PRO 105
0.0179
ASP 106
0.0271
VAL 107
0.0183
MET 108
0.0082
HIS 109
0.0137
HIS 110
0.0205
ILE 111
0.0226
SER 112
0.0282
THR 113
0.0283
PRO 114
0.0357
LEU 115
0.0425
VAL 116
0.0446
SER 117
0.0392
LYS 118
0.0389
ALA 119
0.0246
LEU 120
0.0317
SER 121
0.0308
ASN 122
0.0374
ARG 123
0.0341
GLY 124
0.0357
GLN 125
0.0271
HIS 126
0.0189
SER 127
0.0162
ILE 128
0.0115
SER 129
0.0106
TYR 130
0.0113
THR 131
0.0148
LEU 132
0.0188
SER 133
0.0236
ARG 134
0.0120
SER 135
0.0158
HIS 136
0.0253
SER 137
0.0175
VAL 138
0.0129
ILE 139
0.0036
VAL 140
0.0088
GLU 141
0.0156
TYR 142
0.0202
THR 143
0.0195
HIS 144
0.0074
ASP 145
0.0116
SER 146
0.0113
ASP 147
0.0118
THR 148
0.0127
ASP 149
0.0135
MET 150
0.0142
PHE 151
0.0144
GLN 152
0.0134
ILE 153
0.0149
GLY 154
0.0126
ARG 155
0.0105
SER 156
0.0074
THR 157
0.0127
GLU 158
0.0114
ASN 159
0.0184
MET 160
0.0142
ILE 161
0.0160
ASP 162
0.0197
PHE 163
0.0186
VAL 164
0.0166
VAL 165
0.0154
THR 166
0.0123
ASP 167
0.0114
THR 168
0.0105
SER 169
0.0124
PRO 170
0.0116
GLY 171
0.0106
GLY 172
0.0093
GLY 173
0.0221
ALA 174
0.0531
ALA 175
0.0549
GLU 176
0.0127
GLY 177
0.0374
PRO 178
0.0157
SER 179
0.0660
ALA 180
0.0784
GLN 181
0.0374
SER 182
0.0077
THR 183
0.0160
ILE 184
0.0084
SER 185
0.0073
ARG 186
0.0063
TYR 187
0.0092
ALA 188
0.0107
CYS 189
0.0137
ARG 190
0.0119
ILE 191
0.0138
LEU 192
0.0135
CYS 193
0.0131
ASP 194
0.0117
ARG 195
0.0075
ARG 196
0.0171
PRO 197
0.0167
PRO 198
0.0131
TYR 199
0.0083
THR 200
0.0094
ALA 201
0.0112
ARG 202
0.0131
ILE 203
0.0144
TYR 204
0.0161
ALA 205
0.0139
ALA 206
0.0094
GLY 207
0.0089
PHE 208
0.0130
ASP 209
0.0163
ALA 210
0.0209
SER 211
0.0230
SER 212
0.0212
ASN 213
0.0170
ILE 214
0.0131
PHE 215
0.0130
LEU 216
0.0112
GLY 217
0.0155
GLU 218
0.0187
ARG 219
0.0169
ALA 220
0.0095
ALA 221
0.0077
LYS 222
0.0094
TRP 223
0.0070
ARG 224
0.0077
THR 225
0.0051
PRO 226
0.0153
ASP 227
0.0074
GLY 228
0.0124
LEU 229
0.0118
MET 230
0.0107
ASP 231
0.0076
GLY 232
0.0075
LEU 233
0.0077
THR 234
0.0092
THR 235
0.0098
ASN 236
0.0083
GLY 237
0.0121
VAL 238
0.0138
LEU 239
0.0145
VAL 240
0.0162
MET 241
0.0179
HIS 242
0.0137
PRO 243
0.0149
ALA 244
0.0171
GLY 245
0.0105
GLY 246
0.0080
PHE 247
0.0070
SER 248
0.0045
GLU 249
0.0087
ASP 250
0.0173
SER 251
0.0125
ALA 252
0.0235
PRO 253
0.0232
GLY 254
0.0205
VAL 255
0.0211
TRP 256
0.0185
ARG 257
0.0162
GLU 258
0.0151
ILE 259
0.0117
SER 260
0.0099
VAL 261
0.0116
CYS 262
0.0128
GLY 263
0.0149
ASN 264
0.0109
VAL 265
0.0110
TYR 266
0.0116
THR 267
0.0169
LEU 268
0.0180
ARG 269
0.0131
ASP 270
0.0122
SER 271
0.0117
ARG 272
0.0087
SER 273
0.0080
ALA 274
0.0039
GLN 275
0.0081
GLN 276
0.0077
ARG 277
0.0098
GLY 278
0.0137
LYS 279
0.0126
LEU 280
0.0086
VAL 281
0.0099
GLU 282
0.0129
ASN 283
0.0104
GLU 284
0.0032
SER 285
0.0101
ASN 286
0.0098
VAL 287
0.0088
LEU 288
0.0089
GLN 289
0.0103
ASP 290
0.0088
GLY 291
0.0087
SER 292
0.0104
LEU 293
0.0118
ILE 294
0.0116
ASP 295
0.0086
LEU 296
0.0079
CYS 297
0.0065
GLY 298
0.0075
ALA 299
0.0048
THR 300
0.0062
LEU 301
0.0031
LEU 302
0.0034
TRP 303
0.0031
ARG 304
0.0065
THR 305
0.0098
PRO 306
0.0114
ALA 307
0.0165
GLY 308
0.0120
LEU 309
0.0102
LEU 310
0.0136
ARG 311
0.0103
ALA 312
0.0087
PRO 313
0.0063
THR 314
0.0037
LEU 315
0.0049
LYS 316
0.0076
GLN 317
0.0063
LEU 318
0.0068
GLU 319
0.0053
ALA 320
0.0106
GLN 321
0.0132
ARG 322
0.0130
GLN 323
0.0153
GLU 324
0.0197
ALA 325
0.0146
ASN 326
0.0149
ALA 327
0.0146
ALA 328
0.0103
ARG 329
0.0108
PRO 330
0.0091
GLN 331
0.0113
CYS 332
0.0145
PRO 333
0.0181
VAL 334
0.0212
GLY 335
0.0279
LEU 336
0.0389
SER 337
0.0220
THR 338
0.0164
LEU 339
0.0136
ALA 340
0.0127
PHE 341
0.0097
PRO 342
0.0093
SER 343
0.0100
PRO 344
0.0177
ALA 345
0.0338
ARG 346
0.0092
GLY 347
0.0151
ARG 348
0.0181
THR 349
0.0163
ALA 350
0.0191
PRO 351
0.0155
ASP 352
0.0052
LYS 353
0.0116
GLN 354
0.0123
GLN 355
0.0055
PRO 356
0.0044
TRP 357
0.0057
VAL 358
0.0028
TYR 359
0.0006
VAL 360
0.0022
ARG 361
0.0085
CYS 362
0.0059
GLY 363
0.0013
HIS 364
0.0020
VAL 365
0.0016
HIS 366
0.0015
GLY 367
0.0027
TYR 368
0.0050
HIS 369
0.0059
GLY 370
0.0083
TRP 371
0.0090
GLY 372
0.0085
CYS 373
0.0063
ARG 374
0.0042
ARG 375
0.0042
GLU 376
0.0086
ARG 377
0.0076
GLY 378
0.0076
PRO 379
0.0074
GLN 380
0.0078
GLU 381
0.0071
ARG 382
0.0054
GLU 383
0.0093
CYS 384
0.0086
PRO 385
0.0083
LEU 386
0.0063
CYS 387
0.0110
ARG 388
0.0187
LEU 389
0.0153
VAL 390
0.0109
GLY 391
0.0028
PRO 392
0.0026
TYR 393
0.0022
VAL 394
0.0072
PRO 395
0.0079
LEU 396
0.0073
TRP 397
0.0115
LEU 398
0.0109
GLY 399
0.0117
GLN 400
0.0106
GLU 401
0.0093
ALA 402
0.0062
GLY 403
0.0075
LEU 404
0.0070
CYS 405
0.0068
LEU 406
0.0063
ASP 407
0.0068
PRO 408
0.0097
GLY 409
0.0123
PRO 410
0.0120
PRO 411
0.0116
SER 412
0.0097
HIS 413
0.0069
ALA 414
0.0071
PHE 415
0.0053
ALA 416
0.0037
PRO 417
0.0047
CYS 418
0.0104
GLY 419
0.0105
HIS 420
0.0104
VAL 421
0.0106
CYS 422
0.0099
SER 423
0.0089
GLU 424
0.0059
LYS 425
0.0044
THR 426
0.0056
ALA 427
0.0041
ARG 428
0.0071
TYR 429
0.0106
TRP 430
0.0104
ALA 431
0.0109
GLN 432
0.0156
THR 433
0.0205
PRO 434
0.0213
LEU 435
0.0221
PRO 436
0.0163
HIS 437
0.0113
GLY 438
0.0082
THR 439
0.0099
HIS 440
0.0284
ALA 441
0.0244
PHE 442
0.0187
HIS 443
0.0149
ALA 444
0.0169
ALA 445
0.0105
CYS 446
0.0092
PRO 447
0.0104
PHE 448
0.0110
CYS 449
0.0124
GLY 450
0.0122
ALA 451
0.0115
TRP 452
0.0084
LEU 453
0.0062
THR 454
0.0020
GLY 455
0.0063
GLU 456
0.0093
HIS 457
0.0085
GLY 458
0.0039
CYS 459
0.0023
VAL 460
0.0015
ARG 461
0.0050
LEU 462
0.0056
ILE 463
0.0015
PHE 464
0.0039
GLN 465
0.0098
GLY 466
0.0167
PRO 467
0.0260
LEU 468
0.0379
ASP 469
0.0465
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.