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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 = 0.0720
LYS 43
0.0110
TYR 44
0.0118
GLY 45
0.0081
GLU 46
0.0062
LEU 47
0.0049
ILE 48
0.0061
VAL 49
0.0108
LEU 50
0.0095
GLY 51
0.0094
CYS 52
0.0096
CYS 53
0.0071
GLU 54
0.0148
GLU 55
0.0419
GLY 56
0.0411
GLY 57
0.0555
GLU 58
0.0610
GLU 59
0.0294
THR 60
0.0720
GLU 61
0.0454
ALA 62
0.0244
GLN 63
0.0208
ARG 64
0.0090
GLY 65
0.0129
GLU 66
0.0271
VAL 67
0.0331
THR 68
0.0392
GLY 69
0.0253
PRO 70
0.0120
ARG 71
0.0158
ALA 72
0.0152
HIS 73
0.0099
SER 74
0.0086
CYS 75
0.0052
TYR 76
0.0084
ASN 77
0.0075
GLY 78
0.0060
CYS 79
0.0115
LEU 80
0.0134
ALA 81
0.0216
SER 82
0.0353
GLY 83
0.0285
ASP 84
0.0196
LYS 85
0.0212
GLY 86
0.0172
ARG 87
0.0187
ARG 88
0.0172
ARG 89
0.0125
SER 90
0.0129
ARG 91
0.0089
LEU 92
0.0078
ALA 93
0.0081
LEU 94
0.0090
SER 95
0.0092
ARG 96
0.0100
ARG 97
0.0158
SER 98
0.0247
HIS 99
0.0279
ALA 100
0.0173
ASN 101
0.0183
GLY 102
0.0189
VAL 103
0.0134
LYS 104
0.0161
PRO 105
0.0237
ASP 106
0.0362
VAL 107
0.0280
MET 108
0.0133
HIS 109
0.0090
HIS 110
0.0096
ILE 111
0.0142
SER 112
0.0141
THR 113
0.0104
PRO 114
0.0228
LEU 115
0.0270
VAL 116
0.0272
SER 117
0.0299
LYS 118
0.0282
ALA 119
0.0121
LEU 120
0.0270
SER 121
0.0329
ASN 122
0.0356
ARG 123
0.0329
GLY 124
0.0320
GLN 125
0.0220
HIS 126
0.0127
SER 127
0.0125
ILE 128
0.0100
SER 129
0.0104
TYR 130
0.0115
THR 131
0.0127
LEU 132
0.0133
SER 133
0.0176
ARG 134
0.0097
SER 135
0.0105
HIS 136
0.0178
SER 137
0.0143
VAL 138
0.0110
ILE 139
0.0126
VAL 140
0.0134
GLU 141
0.0191
TYR 142
0.0197
THR 143
0.0251
HIS 144
0.0225
ASP 145
0.0258
SER 146
0.0209
ASP 147
0.0220
THR 148
0.0144
ASP 149
0.0152
MET 150
0.0154
PHE 151
0.0089
GLN 152
0.0054
ILE 153
0.0044
GLY 154
0.0136
ARG 155
0.0273
SER 156
0.0262
THR 157
0.0236
GLU 158
0.0105
ASN 159
0.0139
MET 160
0.0123
ILE 161
0.0065
ASP 162
0.0092
PHE 163
0.0127
VAL 164
0.0145
VAL 165
0.0195
THR 166
0.0299
ASP 167
0.0263
THR 168
0.0269
SER 169
0.0166
PRO 170
0.0182
GLY 171
0.0168
GLY 172
0.0156
GLY 173
0.0212
ALA 174
0.0267
ALA 175
0.0155
GLU 176
0.0070
GLY 177
0.0188
PRO 178
0.0204
SER 179
0.0335
ALA 180
0.0226
GLN 181
0.0116
SER 182
0.0274
THR 183
0.0263
ILE 184
0.0274
SER 185
0.0259
ARG 186
0.0318
TYR 187
0.0164
ALA 188
0.0124
CYS 189
0.0078
ARG 190
0.0108
ILE 191
0.0119
LEU 192
0.0163
CYS 193
0.0212
ASP 194
0.0170
ARG 195
0.0098
ARG 196
0.0352
PRO 197
0.0566
PRO 198
0.0653
TYR 199
0.0269
THR 200
0.0346
ALA 201
0.0321
ARG 202
0.0169
ILE 203
0.0119
TYR 204
0.0147
ALA 205
0.0073
ALA 206
0.0104
GLY 207
0.0128
PHE 208
0.0062
ASP 209
0.0132
ALA 210
0.0216
SER 211
0.0077
SER 212
0.0074
ASN 213
0.0078
ILE 214
0.0079
PHE 215
0.0087
LEU 216
0.0088
GLY 217
0.0172
GLU 218
0.0118
ARG 219
0.0151
ALA 220
0.0127
ALA 221
0.0121
LYS 222
0.0122
TRP 223
0.0069
ARG 224
0.0046
THR 225
0.0043
PRO 226
0.0064
ASP 227
0.0124
GLY 228
0.0063
LEU 229
0.0035
MET 230
0.0054
ASP 231
0.0058
GLY 232
0.0075
LEU 233
0.0068
THR 234
0.0060
THR 235
0.0140
ASN 236
0.0109
GLY 237
0.0088
VAL 238
0.0053
LEU 239
0.0041
VAL 240
0.0048
MET 241
0.0085
HIS 242
0.0094
PRO 243
0.0105
ALA 244
0.0081
GLY 245
0.0039
GLY 246
0.0052
PHE 247
0.0027
SER 248
0.0090
GLU 249
0.0168
ASP 250
0.0224
SER 251
0.0117
ALA 252
0.0166
PRO 253
0.0069
GLY 254
0.0069
VAL 255
0.0093
TRP 256
0.0042
ARG 257
0.0040
GLU 258
0.0055
ILE 259
0.0008
SER 260
0.0020
VAL 261
0.0041
CYS 262
0.0029
GLY 263
0.0035
ASN 264
0.0022
VAL 265
0.0068
TYR 266
0.0047
THR 267
0.0062
LEU 268
0.0064
ARG 269
0.0090
ASP 270
0.0096
SER 271
0.0097
ARG 272
0.0071
SER 273
0.0130
ALA 274
0.0130
GLN 275
0.0127
GLN 276
0.0147
ARG 277
0.0142
GLY 278
0.0095
LYS 279
0.0060
LEU 280
0.0073
VAL 281
0.0096
GLU 282
0.0288
ASN 283
0.0101
GLU 284
0.0063
SER 285
0.0141
ASN 286
0.0132
VAL 287
0.0138
LEU 288
0.0116
GLN 289
0.0098
ASP 290
0.0093
GLY 291
0.0098
SER 292
0.0086
LEU 293
0.0077
ILE 294
0.0047
ASP 295
0.0118
LEU 296
0.0135
CYS 297
0.0174
GLY 298
0.0277
ALA 299
0.0217
THR 300
0.0169
LEU 301
0.0064
LEU 302
0.0071
TRP 303
0.0062
ARG 304
0.0061
THR 305
0.0054
PRO 306
0.0060
ALA 307
0.0086
GLY 308
0.0057
LEU 309
0.0080
LEU 310
0.0163
ARG 311
0.0136
ALA 312
0.0119
PRO 313
0.0095
THR 314
0.0089
LEU 315
0.0093
LYS 316
0.0060
GLN 317
0.0061
LEU 318
0.0074
GLU 319
0.0071
ALA 320
0.0043
GLN 321
0.0065
ARG 322
0.0120
GLN 323
0.0124
GLU 324
0.0123
ALA 325
0.0159
ASN 326
0.0151
ALA 327
0.0161
ALA 328
0.0207
ARG 329
0.0136
PRO 330
0.0133
GLN 331
0.0059
CYS 332
0.0070
PRO 333
0.0066
VAL 334
0.0114
GLY 335
0.0188
LEU 336
0.0225
SER 337
0.0126
THR 338
0.0104
LEU 339
0.0134
ALA 340
0.0118
PHE 341
0.0095
PRO 342
0.0085
SER 343
0.0149
PRO 344
0.0076
ALA 345
0.0270
ARG 346
0.0146
GLY 347
0.0127
ARG 348
0.0071
THR 349
0.0094
ALA 350
0.0088
PRO 351
0.0074
ASP 352
0.0144
LYS 353
0.0169
GLN 354
0.0174
GLN 355
0.0103
PRO 356
0.0090
TRP 357
0.0077
VAL 358
0.0032
TYR 359
0.0027
VAL 360
0.0029
ARG 361
0.0045
CYS 362
0.0052
GLY 363
0.0047
HIS 364
0.0030
VAL 365
0.0047
HIS 366
0.0054
GLY 367
0.0085
TYR 368
0.0082
HIS 369
0.0083
GLY 370
0.0119
TRP 371
0.0077
GLY 372
0.0048
CYS 373
0.0097
ARG 374
0.0096
ARG 375
0.0065
GLU 376
0.0143
ARG 377
0.0157
GLY 378
0.0116
PRO 379
0.0126
GLN 380
0.0121
GLU 381
0.0124
ARG 382
0.0050
GLU 383
0.0059
CYS 384
0.0074
PRO 385
0.0045
LEU 386
0.0053
CYS 387
0.0057
ARG 388
0.0083
LEU 389
0.0084
VAL 390
0.0100
GLY 391
0.0036
PRO 392
0.0032
TYR 393
0.0025
VAL 394
0.0049
PRO 395
0.0051
LEU 396
0.0036
TRP 397
0.0043
LEU 398
0.0042
GLY 399
0.0047
GLN 400
0.0046
GLU 401
0.0056
ALA 402
0.0041
GLY 403
0.0035
LEU 404
0.0046
CYS 405
0.0044
LEU 406
0.0085
ASP 407
0.0099
PRO 408
0.0115
GLY 409
0.0111
PRO 410
0.0074
PRO 411
0.0065
SER 412
0.0069
HIS 413
0.0074
ALA 414
0.0068
PHE 415
0.0050
ALA 416
0.0044
PRO 417
0.0048
CYS 418
0.0043
GLY 419
0.0031
HIS 420
0.0037
VAL 421
0.0052
CYS 422
0.0059
SER 423
0.0088
GLU 424
0.0158
LYS 425
0.0139
THR 426
0.0105
ALA 427
0.0106
ARG 428
0.0122
TYR 429
0.0095
TRP 430
0.0061
ALA 431
0.0077
GLN 432
0.0077
THR 433
0.0045
PRO 434
0.0039
LEU 435
0.0037
PRO 436
0.0068
HIS 437
0.0071
GLY 438
0.0047
THR 439
0.0075
HIS 440
0.0055
ALA 441
0.0069
PHE 442
0.0064
HIS 443
0.0057
ALA 444
0.0033
ALA 445
0.0033
CYS 446
0.0037
PRO 447
0.0037
PHE 448
0.0038
CYS 449
0.0053
GLY 450
0.0084
ALA 451
0.0074
TRP 452
0.0074
LEU 453
0.0061
THR 454
0.0089
GLY 455
0.0084
GLU 456
0.0077
HIS 457
0.0034
GLY 458
0.0050
CYS 459
0.0056
VAL 460
0.0081
ARG 461
0.0079
LEU 462
0.0050
ILE 463
0.0023
PHE 464
0.0039
GLN 465
0.0024
GLY 466
0.0131
PRO 467
0.0196
LEU 468
0.0172
ASP 469
0.0093
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.