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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 = 0.0603
MET 52
0.0282
ASN 53
0.0258
VAL 54
0.0174
THR 55
0.0162
LEU 56
0.0078
LYS 57
0.0078
MET 58
0.0070
MET 58
0.0070
PHE 59
0.0096
GLN 60
0.0193
PHE 61
0.0181
LYS 62
0.0232
VAL 63
0.0225
GLU 64
0.0178
ILE 65
0.0170
ALA 66
0.0363
GLU 67
0.0357
PRO 68
0.0131
LEU 69
0.0153
ALA 70
0.0260
LYS 71
0.0180
LEU 72
0.0090
VAL 73
0.0124
ALA 74
0.0141
GLU 75
0.0107
TYR 76
0.0160
GLU 77
0.0185
LYS 78
0.0354
ALA 79
0.0224
ASN 80
0.0303
PRO 81
0.0365
GLY 82
0.0233
VAL 83
0.0228
LYS 84
0.0140
ILE 85
0.0142
GLN 86
0.0075
VAL 87
0.0134
GLU 88
0.0168
SER 89
0.0199
VAL 90
0.0210
GLY 91
0.0279
GLY 92
0.0243
GLY 93
0.0411
ALA 94
0.0392
ASP 95
0.0400
TYR 96
0.0177
GLY 97
0.0226
ALA 98
0.0172
ALA 99
0.0104
LEU 100
0.0113
MET 101
0.0074
MET 101
0.0074
ALA 102
0.0057
LYS 103
0.0105
PHE 104
0.0063
ASN 105
0.0060
SER 106
0.0165
SER 106
0.0165
GLY 107
0.0173
ASP 108
0.0152
LYS 109
0.0109
PRO 110
0.0077
ASP 111
0.0061
ILE 112
0.0050
PHE 113
0.0054
ASN 114
0.0087
ASN 115
0.0081
GLY 116
0.0073
GLY 117
0.0065
PHE 118
0.0050
SER 119
0.0047
SER 119
0.0047
ASP 120
0.0047
MET 121
0.0052
GLU 122
0.0014
LYS 123
0.0014
TRP 124
0.0025
GLN 125
0.0014
GLU 126
0.0036
HIS 127
0.0052
LEU 128
0.0046
GLU 129
0.0094
ASP 130
0.0123
LEU 131
0.0122
SER 132
0.0178
ASP 133
0.0179
GLN 134
0.0195
PRO 135
0.0274
TRP 136
0.0228
VAL 137
0.0178
LYS 138
0.0283
ASP 139
0.0145
LEU 140
0.0135
VAL 141
0.0216
GLU 142
0.0473
VAL 143
0.0294
ALA 144
0.0144
LYS 145
0.0195
GLU 146
0.0168
GLU 146
0.0168
PRO 147
0.0116
MET 148
0.0115
THR 149
0.0161
LYS 150
0.0136
LYS 150
0.0136
ASP 151
0.0119
GLY 152
0.0278
LYS 153
0.0202
LEU 154
0.0098
TYR 155
0.0074
GLY 156
0.0102
GLN 157
0.0099
PRO 158
0.0098
LEU 159
0.0103
ASN 160
0.0088
LEU 161
0.0094
GLU 162
0.0045
GLY 163
0.0040
TYR 164
0.0024
GLY 165
0.0039
PHE 166
0.0037
LEU 167
0.0038
TYR 168
0.0032
ASN 169
0.0065
LYS 170
0.0118
ASP 171
0.0152
LEU 172
0.0104
PHE 173
0.0108
ALA 174
0.0213
GLN 175
0.0162
ALA 176
0.0143
GLY 177
0.0160
ILE 178
0.0171
THR 179
0.0312
GLU 180
0.0283
THR 181
0.0116
PRO 182
0.0147
LYS 183
0.0081
THR 184
0.0061
LEU 185
0.0115
ALA 186
0.0182
GLN 187
0.0210
LEU 188
0.0158
GLU 189
0.0201
ASP 190
0.0221
ALA 191
0.0136
ALA 192
0.0103
LYS 193
0.0107
LYS 194
0.0138
LEU 195
0.0053
GLN 196
0.0058
ALA 197
0.0149
LYS 198
0.0251
GLY 199
0.0272
VAL 200
0.0064
THR 201
0.0089
PRO 202
0.0073
PHE 203
0.0073
VAL 204
0.0062
ASN 205
0.0040
GLY 206
0.0084
TYR 207
0.0094
GLY 208
0.0116
GLU 209
0.0145
TRP 210
0.0070
TRP 211
0.0071
VAL 212
0.0070
LEU 213
0.0065
GLY 214
0.0023
ASN 215
0.0039
HIS 216
0.0032
PHE 217
0.0045
VAL 218
0.0022
ASN 219
0.0036
ILE 220
0.0027
PRO 221
0.0049
PHE 222
0.0068
ALA 223
0.0065
GLN 224
0.0038
GLN 225
0.0099
LYS 226
0.0381
ASP 227
0.0278
THR 228
0.0037
ASN 229
0.0143
ALA 230
0.0029
PHE 231
0.0088
ILE 232
0.0104
ALA 233
0.0147
GLY 234
0.0159
LEU 235
0.0117
ASN 236
0.0092
LYS 237
0.0199
GLY 238
0.0198
THR 239
0.0215
ASP 240
0.0161
LYS 241
0.0186
ILE 242
0.0160
PRO 243
0.0148
GLY 244
0.0233
ASN 245
0.0218
VAL 246
0.0264
GLN 247
0.0130
PHE 248
0.0094
ASP 249
0.0124
ASN 250
0.0180
TRP 251
0.0117
VAL 252
0.0085
LYS 253
0.0148
LEU 254
0.0095
LEU 255
0.0082
ASP 256
0.0071
LEU 257
0.0039
GLN 258
0.0016
LEU 259
0.0024
GLN 260
0.0136
TYR 261
0.0115
GLY 262
0.0097
ASN 263
0.0112
LYS 264
0.0267
ASN 265
0.0266
PRO 266
0.0086
LEU 267
0.0126
GLN 268
0.0236
THR 269
0.0047
ASP 270
0.0116
TYR 271
0.0122
LYS 272
0.0244
THR 273
0.0191
GLN 274
0.0105
VAL 275
0.0103
THR 276
0.0144
ASP 277
0.0144
PHE 278
0.0093
ALA 279
0.0066
THR 280
0.0119
GLY 281
0.0114
LYS 282
0.0129
ALA 283
0.0066
ALA 284
0.0030
MET 285
0.0043
THR 286
0.0035
GLN 287
0.0042
GLN 288
0.0037
GLY 289
0.0035
ASN 290
0.0043
TRP 291
0.0036
THR 292
0.0067
GLN 293
0.0086
LEU 294
0.0142
GLN 295
0.0103
LEU 296
0.0063
THR 297
0.0090
GLN 298
0.0108
THR 299
0.0096
ASN 300
0.0101
PRO 301
0.0167
ASN 302
0.0176
LEU 303
0.0122
LYS 304
0.0129
VAL 305
0.0039
GLY 306
0.0036
PHE 307
0.0044
LEU 308
0.0042
PRO 309
0.0045
MET 310
0.0088
PRO 311
0.0111
ILE 312
0.0213
SER 313
0.0268
ASP 314
0.0213
ASP 315
0.0603
ALA 316
0.0341
ALA 317
0.0464
ALA 318
0.0321
ASN 319
0.0185
ASP 320
0.0050
LYS 321
0.0038
LEU 322
0.0027
PHE 323
0.0011
VAL 324
0.0047
GLY 325
0.0077
VAL 326
0.0095
PRO 327
0.0096
ASN 328
0.0106
ASN 329
0.0092
TRP 330
0.0075
VAL 331
0.0068
ILE 332
0.0062
ASN 333
0.0070
LYS 334
0.0131
ASN 335
0.0147
SER 336
0.0134
PRO 337
0.0194
ASN 338
0.0093
LYS 339
0.0099
GLU 340
0.0133
GLU 341
0.0144
ALA 342
0.0115
LYS 343
0.0113
LYS 344
0.0162
PHE 345
0.0153
LEU 346
0.0135
ASN 347
0.0143
TRP 348
0.0082
LEU 349
0.0109
ALA 350
0.0160
THR 351
0.0137
SER 352
0.0092
ASP 353
0.0185
THR 354
0.0072
GLY 355
0.0043
LYS 356
0.0109
LYS 357
0.0063
PHE 358
0.0038
MET 359
0.0036
VAL 360
0.0091
GLU 361
0.0087
GLU 362
0.0026
PHE 363
0.0050
LYS 364
0.0127
PHE 365
0.0129
ILE 366
0.0075
PRO 367
0.0101
ALA 368
0.0149
PHE 369
0.0126
LYS 370
0.0171
SER 371
0.0171
VAL 372
0.0083
GLN 373
0.0263
ALA 374
0.0190
ASP 375
0.0217
GLU 376
0.0220
LYS 377
0.0333
VAL 378
0.0260
LEU 379
0.0223
GLY 380
0.0147
PRO 381
0.0083
LEU 382
0.0088
ALA 383
0.0109
ALA 384
0.0066
ASP 385
0.0083
ILE 386
0.0070
ILE 387
0.0086
LYS 388
0.0128
TYR 389
0.0080
SER 390
0.0092
LYS 391
0.0160
ASP 392
0.0186
ASN 393
0.0175
LYS 394
0.0052
THR 395
0.0021
LEU 396
0.0018
SER 397
0.0027
TRP 398
0.0053
ASN 399
0.0061
TRP 400
0.0057
PHE 401
0.0062
LYS 402
0.0062
PHE 403
0.0055
PRO 404
0.0128
GLY 405
0.0164
GLY 406
0.0140
GLU 407
0.0116
GLU 407
0.0116
ALA 408
0.0149
THR 409
0.0096
SER 410
0.0040
LYS 411
0.0015
LYS 412
0.0071
PHE 413
0.0048
ALA 414
0.0072
ALA 415
0.0142
THR 416
0.0144
ILE 417
0.0125
GLN 418
0.0140
ALA 419
0.0149
TYR 420
0.0159
VAL 421
0.0199
ALA 422
0.0335
LYS 423
0.0362
GLN 424
0.0093
LYS 425
0.0100
THR 426
0.0184
LYS 427
0.0088
ASP 428
0.0105
GLN 429
0.0181
MET 430
0.0135
LEU 431
0.0105
THR 432
0.0195
GLU 433
0.0189
PHE 434
0.0125
GLN 435
0.0152
GLN 436
0.0240
THR 437
0.0132
TRP 438
0.0102
ASP 439
0.0159
SER 440
0.0204
LEU 441
0.0214
LYS 442
0.0236
LYS 443
0.0402
LEU 444
0.0450
GLU 445
0.0331
HIS 446
0.0081
HIS 447
0.0089
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.