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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 = 0.0876
LYS 43
0.0085
TYR 44
0.0060
GLY 45
0.0046
GLU 46
0.0068
LEU 47
0.0083
ILE 48
0.0097
VAL 49
0.0102
LEU 50
0.0101
GLY 51
0.0095
CYS 52
0.0131
CYS 53
0.0149
GLU 54
0.0145
GLU 55
0.0500
GLY 56
0.0598
GLY 57
0.0751
GLU 58
0.0230
GLU 59
0.0147
THR 60
0.0214
GLU 61
0.0104
ALA 62
0.0085
GLN 63
0.0132
ARG 64
0.0355
GLY 65
0.0351
GLU 66
0.0248
VAL 67
0.0121
THR 68
0.0129
GLY 69
0.0242
PRO 70
0.0227
ARG 71
0.0241
ALA 72
0.0351
HIS 73
0.0133
SER 74
0.0198
CYS 75
0.0167
TYR 76
0.0118
ASN 77
0.0079
GLY 78
0.0095
CYS 79
0.0060
LEU 80
0.0057
ALA 81
0.0068
SER 82
0.0092
GLY 83
0.0134
ASP 84
0.0202
LYS 85
0.0241
GLY 86
0.0294
ARG 87
0.0253
ARG 88
0.0198
ARG 89
0.0178
SER 90
0.0158
ARG 91
0.0162
LEU 92
0.0141
ALA 93
0.0087
LEU 94
0.0054
SER 95
0.0058
ARG 96
0.0032
ARG 97
0.0160
SER 98
0.0311
HIS 99
0.0378
ALA 100
0.0060
ASN 101
0.0106
GLY 102
0.0125
VAL 103
0.0124
LYS 104
0.0140
PRO 105
0.0157
ASP 106
0.0165
VAL 107
0.0153
MET 108
0.0106
HIS 109
0.0074
HIS 110
0.0073
ILE 111
0.0068
SER 112
0.0086
THR 113
0.0040
PRO 114
0.0075
LEU 115
0.0117
VAL 116
0.0111
SER 117
0.0077
LYS 118
0.0047
ALA 119
0.0085
LEU 120
0.0086
SER 121
0.0117
ASN 122
0.0176
ARG 123
0.0157
GLY 124
0.0203
GLN 125
0.0124
HIS 126
0.0090
SER 127
0.0017
ILE 128
0.0036
SER 129
0.0048
TYR 130
0.0070
THR 131
0.0104
LEU 132
0.0112
SER 133
0.0224
ARG 134
0.0185
SER 135
0.0097
HIS 136
0.0093
SER 137
0.0087
VAL 138
0.0081
ILE 139
0.0046
VAL 140
0.0058
GLU 141
0.0037
TYR 142
0.0041
THR 143
0.0040
HIS 144
0.0054
ASP 145
0.0111
SER 146
0.0077
ASP 147
0.0086
THR 148
0.0069
ASP 149
0.0079
MET 150
0.0101
PHE 151
0.0052
GLN 152
0.0062
ILE 153
0.0081
GLY 154
0.0073
ARG 155
0.0019
SER 156
0.0026
THR 157
0.0244
GLU 158
0.0214
ASN 159
0.0365
MET 160
0.0157
ILE 161
0.0138
ASP 162
0.0144
PHE 163
0.0183
VAL 164
0.0129
VAL 165
0.0102
THR 166
0.0111
ASP 167
0.0122
THR 168
0.0133
SER 169
0.0169
PRO 170
0.0158
GLY 171
0.0165
GLY 172
0.0179
GLY 173
0.0096
ALA 174
0.0123
ALA 175
0.0213
GLU 176
0.0151
GLY 177
0.0054
PRO 178
0.0050
SER 179
0.0116
ALA 180
0.0137
GLN 181
0.0045
SER 182
0.0044
THR 183
0.0042
ILE 184
0.0068
SER 185
0.0083
ARG 186
0.0064
TYR 187
0.0074
ALA 188
0.0068
CYS 189
0.0070
ARG 190
0.0045
ILE 191
0.0053
LEU 192
0.0071
CYS 193
0.0098
ASP 194
0.0076
ARG 195
0.0033
ARG 196
0.0113
PRO 197
0.0111
PRO 198
0.0109
TYR 199
0.0076
THR 200
0.0090
ALA 201
0.0101
ARG 202
0.0073
ILE 203
0.0065
TYR 204
0.0058
ALA 205
0.0031
ALA 206
0.0041
GLY 207
0.0057
PHE 208
0.0075
ASP 209
0.0107
ALA 210
0.0150
SER 211
0.0140
SER 212
0.0118
ASN 213
0.0064
ILE 214
0.0034
PHE 215
0.0066
LEU 216
0.0051
GLY 217
0.0168
GLU 218
0.0176
ARG 219
0.0084
ALA 220
0.0075
ALA 221
0.0096
LYS 222
0.0091
TRP 223
0.0117
ARG 224
0.0127
THR 225
0.0101
PRO 226
0.0495
ASP 227
0.0133
GLY 228
0.0362
LEU 229
0.0187
MET 230
0.0142
ASP 231
0.0082
GLY 232
0.0050
LEU 233
0.0033
THR 234
0.0035
THR 235
0.0060
ASN 236
0.0044
GLY 237
0.0011
VAL 238
0.0035
LEU 239
0.0045
VAL 240
0.0057
MET 241
0.0074
HIS 242
0.0062
PRO 243
0.0074
ALA 244
0.0088
GLY 245
0.0123
GLY 246
0.0086
PHE 247
0.0077
SER 248
0.0090
GLU 249
0.0124
ASP 250
0.0186
SER 251
0.0092
ALA 252
0.0058
PRO 253
0.0101
GLY 254
0.0095
VAL 255
0.0086
TRP 256
0.0063
ARG 257
0.0054
GLU 258
0.0042
ILE 259
0.0043
SER 260
0.0040
VAL 261
0.0035
CYS 262
0.0061
GLY 263
0.0067
ASN 264
0.0056
VAL 265
0.0026
TYR 266
0.0038
THR 267
0.0056
LEU 268
0.0042
ARG 269
0.0051
ASP 270
0.0076
SER 271
0.0101
ARG 272
0.0092
SER 273
0.0128
ALA 274
0.0172
GLN 275
0.0194
GLN 276
0.0151
ARG 277
0.0069
GLY 278
0.0044
LYS 279
0.0087
LEU 280
0.0160
VAL 281
0.0107
GLU 282
0.0257
ASN 283
0.0213
GLU 284
0.0105
SER 285
0.0046
ASN 286
0.0065
VAL 287
0.0064
LEU 288
0.0066
GLN 289
0.0080
ASP 290
0.0074
GLY 291
0.0084
SER 292
0.0059
LEU 293
0.0058
ILE 294
0.0056
ASP 295
0.0046
LEU 296
0.0035
CYS 297
0.0029
GLY 298
0.0084
ALA 299
0.0084
THR 300
0.0060
LEU 301
0.0080
LEU 302
0.0068
TRP 303
0.0065
ARG 304
0.0098
THR 305
0.0120
PRO 306
0.0140
ALA 307
0.0130
GLY 308
0.0101
LEU 309
0.0129
LEU 310
0.0213
ARG 311
0.0179
ALA 312
0.0189
PRO 313
0.0142
THR 314
0.0146
LEU 315
0.0170
LYS 316
0.0170
GLN 317
0.0107
LEU 318
0.0136
GLU 319
0.0216
ALA 320
0.0209
GLN 321
0.0196
ARG 322
0.0198
GLN 323
0.0166
GLU 324
0.0249
ALA 325
0.0264
ASN 326
0.0190
ALA 327
0.0374
ALA 328
0.0349
ARG 329
0.0188
PRO 330
0.0173
GLN 331
0.0073
CYS 332
0.0155
PRO 333
0.0259
VAL 334
0.0343
GLY 335
0.0311
LEU 336
0.0450
SER 337
0.0155
THR 338
0.0114
LEU 339
0.0047
ALA 340
0.0059
PHE 341
0.0103
PRO 342
0.0122
SER 343
0.0245
PRO 344
0.0266
ALA 345
0.0234
ARG 346
0.0305
GLY 347
0.0291
ARG 348
0.0302
THR 349
0.0381
ALA 350
0.0208
PRO 351
0.0358
ASP 352
0.0267
LYS 353
0.0210
GLN 354
0.0120
GLN 355
0.0089
PRO 356
0.0098
TRP 357
0.0103
VAL 358
0.0073
TYR 359
0.0042
VAL 360
0.0040
ARG 361
0.0065
CYS 362
0.0061
GLY 363
0.0125
HIS 364
0.0182
VAL 365
0.0159
HIS 366
0.0147
GLY 367
0.0136
TYR 368
0.0170
HIS 369
0.0179
GLY 370
0.0224
TRP 371
0.0178
GLY 372
0.0108
CYS 373
0.0193
ARG 374
0.0176
ARG 375
0.0164
GLU 376
0.0358
ARG 377
0.0176
GLY 378
0.0087
PRO 379
0.0084
GLN 380
0.0115
GLU 381
0.0157
ARG 382
0.0099
GLU 383
0.0129
CYS 384
0.0071
PRO 385
0.0234
LEU 386
0.0262
CYS 387
0.0182
ARG 388
0.0218
LEU 389
0.0102
VAL 390
0.0198
GLY 391
0.0130
PRO 392
0.0091
TYR 393
0.0023
VAL 394
0.0016
PRO 395
0.0045
LEU 396
0.0078
TRP 397
0.0139
LEU 398
0.0117
GLY 399
0.0115
GLN 400
0.0053
GLU 401
0.0036
ALA 402
0.0065
GLY 403
0.0072
LEU 404
0.0069
CYS 405
0.0071
LEU 406
0.0114
ASP 407
0.0129
PRO 408
0.0147
GLY 409
0.0065
PRO 410
0.0037
PRO 411
0.0098
SER 412
0.0076
HIS 413
0.0058
ALA 414
0.0041
PHE 415
0.0065
ALA 416
0.0076
PRO 417
0.0080
CYS 418
0.0068
GLY 419
0.0055
HIS 420
0.0073
VAL 421
0.0061
CYS 422
0.0043
SER 423
0.0028
GLU 424
0.0077
LYS 425
0.0059
THR 426
0.0055
ALA 427
0.0043
ARG 428
0.0024
TYR 429
0.0042
TRP 430
0.0070
ALA 431
0.0065
GLN 432
0.0061
THR 433
0.0110
PRO 434
0.0122
LEU 435
0.0139
PRO 436
0.0124
HIS 437
0.0120
GLY 438
0.0091
THR 439
0.0130
HIS 440
0.0225
ALA 441
0.0165
PHE 442
0.0147
HIS 443
0.0139
ALA 444
0.0140
ALA 445
0.0114
CYS 446
0.0107
PRO 447
0.0099
PHE 448
0.0085
CYS 449
0.0123
GLY 450
0.0154
ALA 451
0.0132
TRP 452
0.0118
LEU 453
0.0099
THR 454
0.0119
GLY 455
0.0082
GLU 456
0.0062
HIS 457
0.0054
GLY 458
0.0072
CYS 459
0.0044
VAL 460
0.0065
ARG 461
0.0115
LEU 462
0.0107
ILE 463
0.0143
PHE 464
0.0116
GLN 465
0.0148
GLY 466
0.0805
PRO 467
0.0876
LEU 468
0.0760
ASP 469
0.0537
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.