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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 = 0.0988
MET 52
0.0219
ASN 53
0.0101
VAL 54
0.0158
THR 55
0.0177
LEU 56
0.0116
LYS 57
0.0067
MET 58
0.0040
MET 58
0.0040
PHE 59
0.0066
GLN 60
0.0133
PHE 61
0.0105
LYS 62
0.0086
VAL 63
0.0149
GLU 64
0.0170
ILE 65
0.0177
ALA 66
0.0258
GLU 67
0.0414
PRO 68
0.0176
LEU 69
0.0159
ALA 70
0.0218
LYS 71
0.0157
LEU 72
0.0119
VAL 73
0.0140
ALA 74
0.0186
GLU 75
0.0139
TYR 76
0.0141
GLU 77
0.0165
LYS 78
0.0251
ALA 79
0.0153
ASN 80
0.0214
PRO 81
0.0274
GLY 82
0.0193
VAL 83
0.0189
LYS 84
0.0148
ILE 85
0.0122
GLN 86
0.0078
VAL 87
0.0054
GLU 88
0.0116
SER 89
0.0111
VAL 90
0.0146
GLY 91
0.0272
GLY 92
0.0401
GLY 93
0.0552
ALA 94
0.0988
ASP 95
0.0612
TYR 96
0.0167
GLY 97
0.0196
ALA 98
0.0159
ALA 99
0.0160
LEU 100
0.0118
MET 101
0.0112
MET 101
0.0112
ALA 102
0.0099
LYS 103
0.0082
PHE 104
0.0069
ASN 105
0.0120
SER 106
0.0271
SER 106
0.0270
GLY 107
0.0355
ASP 108
0.0173
LYS 109
0.0123
PRO 110
0.0072
ASP 111
0.0089
ILE 112
0.0065
PHE 113
0.0078
ASN 114
0.0113
ASN 115
0.0114
GLY 116
0.0129
GLY 117
0.0130
PHE 118
0.0111
SER 119
0.0104
SER 119
0.0103
ASP 120
0.0111
MET 121
0.0122
GLU 122
0.0132
LYS 123
0.0105
TRP 124
0.0081
GLN 125
0.0066
GLU 126
0.0055
HIS 127
0.0018
LEU 128
0.0051
GLU 129
0.0066
ASP 130
0.0087
LEU 131
0.0125
SER 132
0.0175
ASP 133
0.0182
GLN 134
0.0125
PRO 135
0.0110
TRP 136
0.0090
VAL 137
0.0128
LYS 138
0.0167
ASP 139
0.0129
LEU 140
0.0135
VAL 141
0.0168
GLU 142
0.0273
VAL 143
0.0137
ALA 144
0.0071
LYS 145
0.0177
GLU 146
0.0124
GLU 146
0.0124
PRO 147
0.0130
MET 148
0.0164
THR 149
0.0176
LYS 150
0.0217
LYS 150
0.0217
ASP 151
0.0279
GLY 152
0.0287
LYS 153
0.0167
LEU 154
0.0147
TYR 155
0.0123
GLY 156
0.0126
GLN 157
0.0089
PRO 158
0.0090
LEU 159
0.0071
ASN 160
0.0045
LEU 161
0.0037
GLU 162
0.0041
GLY 163
0.0054
TYR 164
0.0045
GLY 165
0.0048
PHE 166
0.0080
LEU 167
0.0089
TYR 168
0.0117
ASN 169
0.0129
LYS 170
0.0151
ASP 171
0.0191
LEU 172
0.0165
PHE 173
0.0122
ALA 174
0.0276
GLN 175
0.0284
ALA 176
0.0156
GLY 177
0.0276
ILE 178
0.0244
THR 179
0.0436
GLU 180
0.0343
THR 181
0.0145
PRO 182
0.0202
LYS 183
0.0191
THR 184
0.0221
LEU 185
0.0199
ALA 186
0.0265
GLN 187
0.0258
LEU 188
0.0169
GLU 189
0.0172
ASP 190
0.0123
ALA 191
0.0111
ALA 192
0.0119
LYS 193
0.0121
LYS 194
0.0197
LEU 195
0.0136
GLN 196
0.0198
ALA 197
0.0273
LYS 198
0.0215
GLY 199
0.0283
VAL 200
0.0174
THR 201
0.0177
PRO 202
0.0126
PHE 203
0.0086
VAL 204
0.0061
ASN 205
0.0032
GLY 206
0.0083
TYR 207
0.0152
GLY 208
0.0221
GLU 209
0.0134
TRP 210
0.0100
TRP 211
0.0098
VAL 212
0.0083
LEU 213
0.0099
GLY 214
0.0054
ASN 215
0.0055
HIS 216
0.0057
PHE 217
0.0064
VAL 218
0.0024
ASN 219
0.0010
ILE 220
0.0031
PRO 221
0.0046
PHE 222
0.0044
ALA 223
0.0039
GLN 224
0.0073
GLN 225
0.0086
LYS 226
0.0085
ASP 227
0.0149
THR 228
0.0079
ASN 229
0.0096
ALA 230
0.0154
PHE 231
0.0104
ILE 232
0.0078
ALA 233
0.0120
GLY 234
0.0139
LEU 235
0.0051
ASN 236
0.0049
LYS 237
0.0158
GLY 238
0.0241
THR 239
0.0305
ASP 240
0.0106
LYS 241
0.0048
ILE 242
0.0094
PRO 243
0.0148
GLY 244
0.0177
ASN 245
0.0154
VAL 246
0.0150
GLN 247
0.0105
PHE 248
0.0090
ASP 249
0.0106
ASN 250
0.0057
TRP 251
0.0055
VAL 252
0.0084
LYS 253
0.0092
LEU 254
0.0096
LEU 255
0.0101
ASP 256
0.0120
LEU 257
0.0111
GLN 258
0.0075
LEU 259
0.0068
GLN 260
0.0065
TYR 261
0.0059
GLY 262
0.0129
ASN 263
0.0134
LYS 264
0.0492
ASN 265
0.0245
PRO 266
0.0117
LEU 267
0.0244
GLN 268
0.0512
THR 269
0.0294
ASP 270
0.0215
TYR 271
0.0168
LYS 272
0.0576
THR 273
0.0418
GLN 274
0.0123
VAL 275
0.0175
THR 276
0.0166
ASP 277
0.0116
PHE 278
0.0111
ALA 279
0.0103
THR 280
0.0129
GLY 281
0.0156
LYS 282
0.0165
ALA 283
0.0142
ALA 284
0.0104
MET 285
0.0106
THR 286
0.0075
GLN 287
0.0076
GLN 288
0.0076
GLY 289
0.0063
ASN 290
0.0051
TRP 291
0.0062
THR 292
0.0084
GLN 293
0.0087
LEU 294
0.0069
GLN 295
0.0020
LEU 296
0.0037
THR 297
0.0019
GLN 298
0.0055
THR 299
0.0061
ASN 300
0.0094
PRO 301
0.0099
ASN 302
0.0125
LEU 303
0.0100
LYS 304
0.0165
VAL 305
0.0135
GLY 306
0.0077
PHE 307
0.0075
LEU 308
0.0035
PRO 309
0.0047
MET 310
0.0053
PRO 311
0.0090
ILE 312
0.0079
SER 313
0.0128
ASP 314
0.0306
ASP 315
0.0292
ALA 316
0.0303
ALA 317
0.0337
ALA 318
0.0232
ASN 319
0.0147
ASP 320
0.0161
LYS 321
0.0125
LEU 322
0.0024
PHE 323
0.0026
VAL 324
0.0047
GLY 325
0.0042
VAL 326
0.0054
PRO 327
0.0056
ASN 328
0.0092
ASN 329
0.0104
TRP 330
0.0080
VAL 331
0.0095
ILE 332
0.0080
ASN 333
0.0073
LYS 334
0.0097
ASN 335
0.0138
SER 336
0.0158
PRO 337
0.0237
ASN 338
0.0180
LYS 339
0.0151
GLU 340
0.0142
GLU 341
0.0141
ALA 342
0.0095
LYS 343
0.0093
LYS 344
0.0075
PHE 345
0.0066
LEU 346
0.0029
ASN 347
0.0024
TRP 348
0.0105
LEU 349
0.0093
ALA 350
0.0097
THR 351
0.0124
SER 352
0.0199
ASP 353
0.0287
THR 354
0.0142
GLY 355
0.0128
LYS 356
0.0153
LYS 357
0.0118
PHE 358
0.0096
MET 359
0.0102
VAL 360
0.0095
GLU 361
0.0097
GLU 362
0.0127
PHE 363
0.0145
LYS 364
0.0103
PHE 365
0.0106
ILE 366
0.0053
PRO 367
0.0019
ALA 368
0.0072
PHE 369
0.0089
LYS 370
0.0166
SER 371
0.0146
VAL 372
0.0092
GLN 373
0.0148
ALA 374
0.0202
ASP 375
0.0160
GLU 376
0.0150
LYS 377
0.0128
VAL 378
0.0151
LEU 379
0.0144
GLY 380
0.0124
PRO 381
0.0108
LEU 382
0.0111
ALA 383
0.0160
ALA 384
0.0194
ASP 385
0.0193
ILE 386
0.0162
ILE 387
0.0244
LYS 388
0.0310
TYR 389
0.0170
SER 390
0.0253
LYS 391
0.0444
ASP 392
0.0368
ASN 393
0.0189
LYS 394
0.0174
THR 395
0.0120
LEU 396
0.0062
SER 397
0.0070
TRP 398
0.0022
ASN 399
0.0032
TRP 400
0.0010
PHE 401
0.0037
LYS 402
0.0022
PHE 403
0.0018
PRO 404
0.0051
GLY 405
0.0059
GLY 406
0.0050
GLU 407
0.0054
GLU 407
0.0054
ALA 408
0.0032
THR 409
0.0025
SER 410
0.0048
LYS 411
0.0074
LYS 412
0.0059
PHE 413
0.0031
ALA 414
0.0090
ALA 415
0.0090
THR 416
0.0051
ILE 417
0.0085
GLN 418
0.0123
ALA 419
0.0091
TYR 420
0.0104
VAL 421
0.0126
ALA 422
0.0062
LYS 423
0.0103
GLN 424
0.0122
LYS 425
0.0119
THR 426
0.0158
LYS 427
0.0154
ASP 428
0.0248
GLN 429
0.0207
MET 430
0.0075
LEU 431
0.0101
THR 432
0.0151
GLU 433
0.0109
PHE 434
0.0032
GLN 435
0.0044
GLN 436
0.0087
THR 437
0.0030
TRP 438
0.0037
ASP 439
0.0065
SER 440
0.0094
LEU 441
0.0079
LYS 442
0.0108
LYS 443
0.0191
LEU 444
0.0168
GLU 445
0.0147
HIS 446
0.0105
HIS 447
0.0103
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.