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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 = 0.1432
LYS 43
0.0103
TYR 44
0.0085
GLY 45
0.0066
GLU 46
0.0046
LEU 47
0.0035
ILE 48
0.0026
VAL 49
0.0022
LEU 50
0.0031
GLY 51
0.0045
CYS 52
0.0050
CYS 53
0.0048
GLU 54
0.0055
GLU 55
0.0136
GLY 56
0.0121
GLY 57
0.0137
GLU 58
0.0278
GLU 59
0.0238
THR 60
0.0218
GLU 61
0.0149
ALA 62
0.0264
GLN 63
0.0249
ARG 64
0.0147
GLY 65
0.0190
GLU 66
0.0298
VAL 67
0.0214
THR 68
0.0296
GLY 69
0.0186
PRO 70
0.0135
ARG 71
0.0121
ALA 72
0.0115
HIS 73
0.0101
SER 74
0.0104
CYS 75
0.0088
TYR 76
0.0058
ASN 77
0.0066
GLY 78
0.0071
CYS 79
0.0011
LEU 80
0.0025
ALA 81
0.0036
SER 82
0.0062
GLY 83
0.0052
ASP 84
0.0063
LYS 85
0.0110
GLY 86
0.0098
ARG 87
0.0081
ARG 88
0.0065
ARG 89
0.0047
SER 90
0.0024
ARG 91
0.0036
LEU 92
0.0045
ALA 93
0.0053
LEU 94
0.0087
SER 95
0.0120
ARG 96
0.0135
ARG 97
0.0160
SER 98
0.0198
HIS 99
0.0167
ALA 100
0.0117
ASN 101
0.0124
GLY 102
0.0093
VAL 103
0.0111
LYS 104
0.0108
PRO 105
0.0115
ASP 106
0.0153
VAL 107
0.0140
MET 108
0.0139
HIS 109
0.0138
HIS 110
0.0146
ILE 111
0.0119
SER 112
0.0197
THR 113
0.0209
PRO 114
0.0214
LEU 115
0.0349
VAL 116
0.0221
SER 117
0.0089
LYS 118
0.0207
ALA 119
0.0120
LEU 120
0.0075
SER 121
0.0166
ASN 122
0.0228
ARG 123
0.0332
GLY 124
0.0206
GLN 125
0.0168
HIS 126
0.0144
SER 127
0.0129
ILE 128
0.0118
SER 129
0.0117
TYR 130
0.0118
THR 131
0.0123
LEU 132
0.0125
SER 133
0.0197
ARG 134
0.0250
SER 135
0.0108
HIS 136
0.0120
SER 137
0.0104
VAL 138
0.0122
ILE 139
0.0115
VAL 140
0.0128
GLU 141
0.0141
TYR 142
0.0141
THR 143
0.0140
HIS 144
0.0125
ASP 145
0.0084
SER 146
0.0077
ASP 147
0.0046
THR 148
0.0061
ASP 149
0.0087
MET 150
0.0090
PHE 151
0.0075
GLN 152
0.0077
ILE 153
0.0079
GLY 154
0.0068
ARG 155
0.0082
SER 156
0.0093
THR 157
0.0112
GLU 158
0.0101
ASN 159
0.0086
MET 160
0.0078
ILE 161
0.0083
ASP 162
0.0076
PHE 163
0.0055
VAL 164
0.0066
VAL 165
0.0061
THR 166
0.0036
ASP 167
0.0032
THR 168
0.0027
SER 169
0.0064
PRO 170
0.0071
GLY 171
0.0060
GLY 172
0.0049
GLY 173
0.0053
ALA 174
0.0105
ALA 175
0.0119
GLU 176
0.0150
GLY 177
0.0149
PRO 178
0.0124
SER 179
0.0134
ALA 180
0.0131
GLN 181
0.0108
SER 182
0.0072
THR 183
0.0065
ILE 184
0.0066
SER 185
0.0068
ARG 186
0.0084
TYR 187
0.0099
ALA 188
0.0088
CYS 189
0.0073
ARG 190
0.0075
ILE 191
0.0067
LEU 192
0.0055
CYS 193
0.0069
ASP 194
0.0069
ARG 195
0.0097
ARG 196
0.0120
PRO 197
0.0139
PRO 198
0.0131
TYR 199
0.0106
THR 200
0.0079
ALA 201
0.0059
ARG 202
0.0051
ILE 203
0.0057
TYR 204
0.0059
ALA 205
0.0081
ALA 206
0.0096
GLY 207
0.0101
PHE 208
0.0117
ASP 209
0.0124
ALA 210
0.0122
SER 211
0.0153
SER 212
0.0143
ASN 213
0.0136
ILE 214
0.0123
PHE 215
0.0130
LEU 216
0.0120
GLY 217
0.0152
GLU 218
0.0119
ARG 219
0.0104
ALA 220
0.0102
ALA 221
0.0086
LYS 222
0.0087
TRP 223
0.0082
ARG 224
0.0095
THR 225
0.0105
PRO 226
0.0128
ASP 227
0.0157
GLY 228
0.0140
LEU 229
0.0118
MET 230
0.0105
ASP 231
0.0101
GLY 232
0.0084
LEU 233
0.0086
THR 234
0.0093
THR 235
0.0087
ASN 236
0.0085
GLY 237
0.0074
VAL 238
0.0057
LEU 239
0.0054
VAL 240
0.0052
MET 241
0.0044
HIS 242
0.0044
PRO 243
0.0050
ALA 244
0.0053
GLY 245
0.0049
GLY 246
0.0051
PHE 247
0.0043
SER 248
0.0043
GLU 249
0.0050
ASP 250
0.0049
SER 251
0.0043
ALA 252
0.0050
PRO 253
0.0050
GLY 254
0.0051
VAL 255
0.0051
TRP 256
0.0054
ARG 257
0.0052
GLU 258
0.0054
ILE 259
0.0072
SER 260
0.0071
VAL 261
0.0083
CYS 262
0.0079
GLY 263
0.0077
ASN 264
0.0065
VAL 265
0.0064
TYR 266
0.0064
THR 267
0.0067
LEU 268
0.0066
ARG 269
0.0070
ASP 270
0.0078
SER 271
0.0074
ARG 272
0.0072
SER 273
0.0074
ALA 274
0.0080
GLN 275
0.0077
GLN 276
0.0072
ARG 277
0.0072
GLY 278
0.0070
LYS 279
0.0060
LEU 280
0.0058
VAL 281
0.0063
GLU 282
0.0064
ASN 283
0.0064
GLU 284
0.0058
SER 285
0.0055
ASN 286
0.0042
VAL 287
0.0049
LEU 288
0.0055
GLN 289
0.0053
ASP 290
0.0047
GLY 291
0.0040
SER 292
0.0037
LEU 293
0.0037
ILE 294
0.0034
ASP 295
0.0042
LEU 296
0.0047
CYS 297
0.0053
GLY 298
0.0045
ALA 299
0.0028
THR 300
0.0021
LEU 301
0.0027
LEU 302
0.0031
TRP 303
0.0037
ARG 304
0.0050
THR 305
0.0065
PRO 306
0.0077
ALA 307
0.0064
GLY 308
0.0054
LEU 309
0.0058
LEU 310
0.0063
ARG 311
0.0033
ALA 312
0.0065
PRO 313
0.0144
THR 314
0.0187
LEU 315
0.0197
LYS 316
0.0257
GLN 317
0.0221
LEU 318
0.0182
GLU 319
0.0225
ALA 320
0.0242
GLN 321
0.0208
ARG 322
0.0196
GLN 323
0.0214
GLU 324
0.0225
ALA 325
0.0192
ASN 326
0.0155
ALA 327
0.0157
ALA 328
0.0156
ARG 329
0.0155
PRO 330
0.0181
GLN 331
0.0207
CYS 332
0.0217
PRO 333
0.0235
VAL 334
0.0238
GLY 335
0.0240
LEU 336
0.0194
SER 337
0.0180
THR 338
0.0176
LEU 339
0.0177
ALA 340
0.0152
PHE 341
0.0156
PRO 342
0.0147
SER 343
0.0202
PRO 344
0.0205
ALA 345
0.0242
ARG 346
0.0193
GLY 347
0.0187
ARG 348
0.0145
THR 349
0.0144
ALA 350
0.0081
PRO 351
0.0063
ASP 352
0.0087
LYS 353
0.0101
GLN 354
0.0137
GLN 355
0.0126
PRO 356
0.0157
TRP 357
0.0134
VAL 358
0.0168
TYR 359
0.0169
VAL 360
0.0193
ARG 361
0.0253
CYS 362
0.0287
GLY 363
0.0262
HIS 364
0.0267
VAL 365
0.0225
HIS 366
0.0189
GLY 367
0.0178
TYR 368
0.0101
HIS 369
0.0130
GLY 370
0.0204
TRP 371
0.0241
GLY 372
0.0206
CYS 373
0.0252
ARG 374
0.0275
ARG 375
0.0462
GLU 376
0.0445
ARG 377
0.0310
GLY 378
0.0419
PRO 379
0.0304
GLN 380
0.0169
GLU 381
0.0074
ARG 382
0.0083
GLU 383
0.0178
CYS 384
0.0245
PRO 385
0.0308
LEU 386
0.0367
CYS 387
0.0386
ARG 388
0.0333
LEU 389
0.0281
VAL 390
0.0158
GLY 391
0.0149
PRO 392
0.0135
TYR 393
0.0098
VAL 394
0.0106
PRO 395
0.0110
LEU 396
0.0143
TRP 397
0.0122
LEU 398
0.0128
GLY 399
0.0126
GLN 400
0.0093
GLU 401
0.0080
ALA 402
0.0063
GLY 403
0.0067
LEU 404
0.0052
CYS 405
0.0052
LEU 406
0.0071
ASP 407
0.0092
PRO 408
0.0127
GLY 409
0.0141
PRO 410
0.0159
PRO 411
0.0166
SER 412
0.0159
HIS 413
0.0147
ALA 414
0.0143
PHE 415
0.0106
ALA 416
0.0112
PRO 417
0.0119
CYS 418
0.0110
GLY 419
0.0112
HIS 420
0.0117
VAL 421
0.0136
CYS 422
0.0129
SER 423
0.0123
GLU 424
0.0086
LYS 425
0.0087
THR 426
0.0084
ALA 427
0.0069
ARG 428
0.0057
TYR 429
0.0058
TRP 430
0.0053
ALA 431
0.0054
GLN 432
0.0048
THR 433
0.0032
PRO 434
0.0035
LEU 435
0.0044
PRO 436
0.0046
HIS 437
0.0051
GLY 438
0.0068
THR 439
0.0087
HIS 440
0.0078
ALA 441
0.0065
PHE 442
0.0045
HIS 443
0.0033
ALA 444
0.0032
ALA 445
0.0079
CYS 446
0.0080
PRO 447
0.0076
PHE 448
0.0087
CYS 449
0.0075
GLY 450
0.0075
ALA 451
0.0083
TRP 452
0.0079
LEU 453
0.0078
THR 454
0.0099
GLY 455
0.0164
GLU 456
0.0227
HIS 457
0.0136
GLY 458
0.0116
CYS 459
0.0112
VAL 460
0.0185
ARG 461
0.0196
LEU 462
0.0189
ILE 463
0.0250
PHE 464
0.0226
GLN 465
0.0237
GLY 466
0.0074
PRO 467
0.0295
LEU 468
0.0623
ASP 469
0.1432
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.