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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 = 0.1090
MET 52
0.0450
ASN 53
0.0438
VAL 54
0.0337
THR 55
0.0244
LEU 56
0.0047
LYS 57
0.0065
MET 58
0.0161
MET 58
0.0161
PHE 59
0.0131
GLN 60
0.0161
PHE 61
0.0151
LYS 62
0.0279
VAL 63
0.0242
GLU 64
0.0309
ILE 65
0.0264
ALA 66
0.0383
GLU 67
0.0224
PRO 68
0.0195
LEU 69
0.0263
ALA 70
0.0286
LYS 71
0.0194
LEU 72
0.0183
VAL 73
0.0159
ALA 74
0.0116
GLU 75
0.0091
TYR 76
0.0070
GLU 77
0.0140
LYS 78
0.0207
ALA 79
0.0455
ASN 80
0.0348
PRO 81
0.0403
GLY 82
0.0224
VAL 83
0.0250
LYS 84
0.0198
ILE 85
0.0073
GLN 86
0.0164
VAL 87
0.0226
GLU 88
0.0240
SER 89
0.0184
VAL 90
0.0436
GLY 91
0.1090
GLY 92
0.0410
GLY 93
0.0483
ALA 94
0.0726
ASP 95
0.0233
TYR 96
0.0076
GLY 97
0.0172
ALA 98
0.0235
ALA 99
0.0114
LEU 100
0.0063
MET 101
0.0044
MET 101
0.0043
ALA 102
0.0122
LYS 103
0.0072
PHE 104
0.0043
ASN 105
0.0162
SER 106
0.0118
SER 106
0.0118
GLY 107
0.0200
ASP 108
0.0197
LYS 109
0.0137
PRO 110
0.0049
ASP 111
0.0034
ILE 112
0.0080
PHE 113
0.0097
ASN 114
0.0080
ASN 115
0.0123
GLY 116
0.0187
GLY 117
0.0171
PHE 118
0.0097
SER 119
0.0066
SER 119
0.0067
ASP 120
0.0123
MET 121
0.0069
GLU 122
0.0169
LYS 123
0.0271
TRP 124
0.0109
GLN 125
0.0092
GLU 126
0.0231
HIS 127
0.0115
LEU 128
0.0050
GLU 129
0.0056
ASP 130
0.0111
LEU 131
0.0091
SER 132
0.0228
ASP 133
0.0301
GLN 134
0.0212
PRO 135
0.0245
TRP 136
0.0129
VAL 137
0.0137
LYS 138
0.0221
ASP 139
0.0193
LEU 140
0.0144
VAL 141
0.0152
GLU 142
0.0269
VAL 143
0.0179
ALA 144
0.0150
LYS 145
0.0160
GLU 146
0.0226
GLU 146
0.0226
PRO 147
0.0185
MET 148
0.0127
THR 149
0.0122
LYS 150
0.0120
LYS 150
0.0120
ASP 151
0.0601
GLY 152
0.0151
LYS 153
0.0132
LEU 154
0.0140
TYR 155
0.0140
GLY 156
0.0088
GLN 157
0.0034
PRO 158
0.0059
LEU 159
0.0061
ASN 160
0.0066
LEU 161
0.0064
GLU 162
0.0050
GLY 163
0.0032
TYR 164
0.0035
GLY 165
0.0030
PHE 166
0.0040
LEU 167
0.0048
TYR 168
0.0040
ASN 169
0.0042
LYS 170
0.0055
ASP 171
0.0058
LEU 172
0.0047
PHE 173
0.0038
ALA 174
0.0032
GLN 175
0.0093
ALA 176
0.0099
GLY 177
0.0091
ILE 178
0.0063
THR 179
0.0085
GLU 180
0.0035
THR 181
0.0065
PRO 182
0.0038
LYS 183
0.0041
THR 184
0.0029
LEU 185
0.0032
ALA 186
0.0027
GLN 187
0.0032
LEU 188
0.0033
GLU 189
0.0058
ASP 190
0.0078
ALA 191
0.0064
ALA 192
0.0067
LYS 193
0.0079
LYS 194
0.0104
LEU 195
0.0093
GLN 196
0.0103
ALA 197
0.0114
LYS 198
0.0120
GLY 199
0.0223
VAL 200
0.0091
THR 201
0.0066
PRO 202
0.0029
PHE 203
0.0037
VAL 204
0.0031
ASN 205
0.0040
GLY 206
0.0061
TYR 207
0.0071
GLY 208
0.0103
GLU 209
0.0062
TRP 210
0.0102
TRP 211
0.0111
VAL 212
0.0071
LEU 213
0.0067
GLY 214
0.0124
ASN 215
0.0121
HIS 216
0.0073
PHE 217
0.0077
VAL 218
0.0112
ASN 219
0.0103
ILE 220
0.0129
PRO 221
0.0194
PHE 222
0.0184
ALA 223
0.0199
GLN 224
0.0217
GLN 225
0.0318
LYS 226
0.0481
ASP 227
0.0425
THR 228
0.0291
ASN 229
0.0238
ALA 230
0.0114
PHE 231
0.0124
ILE 232
0.0110
ALA 233
0.0128
GLY 234
0.0159
LEU 235
0.0108
ASN 236
0.0182
LYS 237
0.0205
GLY 238
0.0214
THR 239
0.0304
ASP 240
0.0151
LYS 241
0.0139
ILE 242
0.0073
PRO 243
0.0079
GLY 244
0.0137
ASN 245
0.0162
VAL 246
0.0188
GLN 247
0.0205
PHE 248
0.0154
ASP 249
0.0145
ASN 250
0.0101
TRP 251
0.0105
VAL 252
0.0074
LYS 253
0.0055
LEU 254
0.0031
LEU 255
0.0034
ASP 256
0.0035
LEU 257
0.0015
GLN 258
0.0032
LEU 259
0.0037
GLN 260
0.0038
TYR 261
0.0038
GLY 262
0.0053
ASN 263
0.0067
LYS 264
0.0145
ASN 265
0.0122
PRO 266
0.0100
LEU 267
0.0146
GLN 268
0.0226
THR 269
0.0085
ASP 270
0.0104
TYR 271
0.0083
LYS 272
0.0230
THR 273
0.0040
GLN 274
0.0063
VAL 275
0.0066
THR 276
0.0026
ASP 277
0.0035
PHE 278
0.0036
ALA 279
0.0037
THR 280
0.0060
GLY 281
0.0051
LYS 282
0.0047
ALA 283
0.0016
ALA 284
0.0025
MET 285
0.0024
THR 286
0.0053
GLN 287
0.0049
GLN 288
0.0063
GLY 289
0.0040
ASN 290
0.0028
TRP 291
0.0052
THR 292
0.0080
GLN 293
0.0077
LEU 294
0.0098
GLN 295
0.0028
LEU 296
0.0042
THR 297
0.0069
GLN 298
0.0097
THR 299
0.0051
ASN 300
0.0022
PRO 301
0.0023
ASN 302
0.0063
LEU 303
0.0061
LYS 304
0.0049
VAL 305
0.0036
GLY 306
0.0029
PHE 307
0.0030
LEU 308
0.0050
PRO 309
0.0041
MET 310
0.0039
PRO 311
0.0045
ILE 312
0.0028
SER 313
0.0043
ASP 314
0.0100
ASP 315
0.0346
ALA 316
0.0107
ALA 317
0.0106
ALA 318
0.0156
ASN 319
0.0119
ASP 320
0.0092
LYS 321
0.0105
LEU 322
0.0039
PHE 323
0.0021
VAL 324
0.0022
GLY 325
0.0025
VAL 326
0.0056
PRO 327
0.0051
ASN 328
0.0096
ASN 329
0.0086
TRP 330
0.0088
VAL 331
0.0081
ILE 332
0.0062
ASN 333
0.0068
LYS 334
0.0048
ASN 335
0.0065
SER 336
0.0074
PRO 337
0.0201
ASN 338
0.0052
LYS 339
0.0035
GLU 340
0.0080
GLU 341
0.0089
ALA 342
0.0125
LYS 343
0.0131
LYS 344
0.0124
PHE 345
0.0127
LEU 346
0.0148
ASN 347
0.0154
TRP 348
0.0121
LEU 349
0.0167
ALA 350
0.0128
THR 351
0.0082
SER 352
0.0112
ASP 353
0.0297
THR 354
0.0287
GLY 355
0.0279
LYS 356
0.0206
LYS 357
0.0278
PHE 358
0.0218
MET 359
0.0152
VAL 360
0.0078
GLU 361
0.0190
GLU 362
0.0170
PHE 363
0.0176
LYS 364
0.0070
PHE 365
0.0065
ILE 366
0.0073
PRO 367
0.0092
ALA 368
0.0124
PHE 369
0.0128
LYS 370
0.0173
SER 371
0.0192
VAL 372
0.0162
GLN 373
0.0225
ALA 374
0.0115
ASP 375
0.0129
GLU 376
0.0227
LYS 377
0.0224
VAL 378
0.0143
LEU 379
0.0139
GLY 380
0.0139
PRO 381
0.0065
LEU 382
0.0063
ALA 383
0.0102
ALA 384
0.0109
ASP 385
0.0072
ILE 386
0.0072
ILE 387
0.0087
LYS 388
0.0100
TYR 389
0.0061
SER 390
0.0023
LYS 391
0.0153
ASP 392
0.0088
ASN 393
0.0058
LYS 394
0.0072
THR 395
0.0069
LEU 396
0.0052
SER 397
0.0051
TRP 398
0.0053
ASN 399
0.0089
TRP 400
0.0087
PHE 401
0.0109
LYS 402
0.0072
PHE 403
0.0073
PRO 404
0.0072
GLY 405
0.0093
GLY 406
0.0112
GLU 407
0.0147
GLU 407
0.0147
ALA 408
0.0129
THR 409
0.0112
SER 410
0.0126
LYS 411
0.0138
LYS 412
0.0101
PHE 413
0.0075
ALA 414
0.0091
ALA 415
0.0085
THR 416
0.0057
ILE 417
0.0046
GLN 418
0.0086
ALA 419
0.0084
TYR 420
0.0069
VAL 421
0.0062
ALA 422
0.0101
LYS 423
0.0099
GLN 424
0.0060
LYS 425
0.0063
THR 426
0.0077
LYS 427
0.0071
ASP 428
0.0076
GLN 429
0.0064
MET 430
0.0037
LEU 431
0.0052
THR 432
0.0050
GLU 433
0.0038
PHE 434
0.0026
GLN 435
0.0053
GLN 436
0.0151
THR 437
0.0149
TRP 438
0.0129
ASP 439
0.0177
SER 440
0.0284
LEU 441
0.0209
LYS 442
0.0134
LYS 443
0.0198
LEU 444
0.0251
GLU 445
0.0241
HIS 446
0.0288
HIS 447
0.0165
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.