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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 = 0.0539
MET 52
0.0161
ASN 53
0.0143
VAL 54
0.0171
THR 55
0.0117
LEU 56
0.0177
LYS 57
0.0237
MET 58
0.0195
MET 58
0.0196
PHE 59
0.0218
GLN 60
0.0183
PHE 61
0.0174
LYS 62
0.0178
VAL 63
0.0150
GLU 64
0.0188
ILE 65
0.0160
ALA 66
0.0322
GLU 67
0.0271
PRO 68
0.0161
LEU 69
0.0177
ALA 70
0.0260
LYS 71
0.0239
LEU 72
0.0170
VAL 73
0.0166
ALA 74
0.0159
GLU 75
0.0128
TYR 76
0.0067
GLU 77
0.0039
LYS 78
0.0191
ALA 79
0.0151
ASN 80
0.0045
PRO 81
0.0148
GLY 82
0.0161
VAL 83
0.0082
LYS 84
0.0128
ILE 85
0.0140
GLN 86
0.0296
VAL 87
0.0194
GLU 88
0.0254
SER 89
0.0183
VAL 90
0.0277
GLY 91
0.0241
GLY 92
0.0460
GLY 93
0.0457
ALA 94
0.0497
ASP 95
0.0190
TYR 96
0.0210
GLY 97
0.0154
ALA 98
0.0147
ALA 99
0.0163
LEU 100
0.0110
MET 101
0.0090
MET 101
0.0090
ALA 102
0.0079
LYS 103
0.0076
PHE 104
0.0058
ASN 105
0.0102
SER 106
0.0173
SER 106
0.0173
GLY 107
0.0158
ASP 108
0.0089
LYS 109
0.0125
PRO 110
0.0156
ASP 111
0.0124
ILE 112
0.0142
PHE 113
0.0142
ASN 114
0.0107
ASN 115
0.0069
GLY 116
0.0096
GLY 117
0.0090
PHE 118
0.0109
SER 119
0.0062
SER 119
0.0062
ASP 120
0.0085
MET 121
0.0115
GLU 122
0.0106
LYS 123
0.0085
TRP 124
0.0089
GLN 125
0.0107
GLU 126
0.0186
HIS 127
0.0155
LEU 128
0.0116
GLU 129
0.0133
ASP 130
0.0117
LEU 131
0.0079
SER 132
0.0158
ASP 133
0.0164
GLN 134
0.0104
PRO 135
0.0132
TRP 136
0.0120
VAL 137
0.0150
LYS 138
0.0415
ASP 139
0.0181
LEU 140
0.0099
VAL 141
0.0091
GLU 142
0.0072
VAL 143
0.0058
ALA 144
0.0075
LYS 145
0.0050
GLU 146
0.0091
GLU 146
0.0091
PRO 147
0.0113
MET 148
0.0125
THR 149
0.0128
LYS 150
0.0262
LYS 150
0.0262
ASP 151
0.0280
GLY 152
0.0249
LYS 153
0.0212
LEU 154
0.0122
TYR 155
0.0137
GLY 156
0.0060
GLN 157
0.0059
PRO 158
0.0062
LEU 159
0.0057
ASN 160
0.0053
LEU 161
0.0054
GLU 162
0.0060
GLY 163
0.0072
TYR 164
0.0055
GLY 165
0.0057
PHE 166
0.0034
LEU 167
0.0046
TYR 168
0.0044
ASN 169
0.0025
LYS 170
0.0036
ASP 171
0.0044
LEU 172
0.0049
PHE 173
0.0059
ALA 174
0.0026
GLN 175
0.0117
ALA 176
0.0110
GLY 177
0.0111
ILE 178
0.0084
THR 179
0.0101
GLU 180
0.0139
THR 181
0.0125
PRO 182
0.0092
LYS 183
0.0064
THR 184
0.0094
LEU 185
0.0075
ALA 186
0.0139
GLN 187
0.0125
LEU 188
0.0066
GLU 189
0.0065
ASP 190
0.0094
ALA 191
0.0105
ALA 192
0.0076
LYS 193
0.0074
LYS 194
0.0098
LEU 195
0.0104
GLN 196
0.0115
ALA 197
0.0126
LYS 198
0.0140
GLY 199
0.0155
VAL 200
0.0093
THR 201
0.0091
PRO 202
0.0082
PHE 203
0.0088
VAL 204
0.0091
ASN 205
0.0085
GLY 206
0.0084
TYR 207
0.0061
GLY 208
0.0107
GLU 209
0.0143
TRP 210
0.0193
TRP 211
0.0142
VAL 212
0.0133
LEU 213
0.0115
GLY 214
0.0124
ASN 215
0.0090
HIS 216
0.0093
PHE 217
0.0090
VAL 218
0.0115
ASN 219
0.0107
ILE 220
0.0152
PRO 221
0.0175
PHE 222
0.0160
ALA 223
0.0207
GLN 224
0.0234
GLN 225
0.0270
LYS 226
0.0539
ASP 227
0.0406
THR 228
0.0243
ASN 229
0.0164
ALA 230
0.0122
PHE 231
0.0101
ILE 232
0.0204
ALA 233
0.0196
GLY 234
0.0235
LEU 235
0.0235
ASN 236
0.0261
LYS 237
0.0320
GLY 238
0.0274
THR 239
0.0323
ASP 240
0.0228
LYS 241
0.0244
ILE 242
0.0130
PRO 243
0.0101
GLY 244
0.0093
ASN 245
0.0063
VAL 246
0.0062
GLN 247
0.0115
PHE 248
0.0069
ASP 249
0.0054
ASN 250
0.0059
TRP 251
0.0065
VAL 252
0.0069
LYS 253
0.0077
LEU 254
0.0043
LEU 255
0.0043
ASP 256
0.0071
LEU 257
0.0029
GLN 258
0.0019
LEU 259
0.0031
GLN 260
0.0015
TYR 261
0.0043
GLY 262
0.0040
ASN 263
0.0105
LYS 264
0.0396
ASN 265
0.0256
PRO 266
0.0034
LEU 267
0.0049
GLN 268
0.0165
THR 269
0.0093
ASP 270
0.0094
TYR 271
0.0042
LYS 272
0.0048
THR 273
0.0062
GLN 274
0.0077
VAL 275
0.0074
THR 276
0.0111
ASP 277
0.0139
PHE 278
0.0095
ALA 279
0.0115
THR 280
0.0173
GLY 281
0.0147
LYS 282
0.0128
ALA 283
0.0091
ALA 284
0.0060
MET 285
0.0060
THR 286
0.0031
GLN 287
0.0042
GLN 288
0.0045
GLY 289
0.0061
ASN 290
0.0093
TRP 291
0.0096
THR 292
0.0210
GLN 293
0.0247
LEU 294
0.0457
GLN 295
0.0291
LEU 296
0.0207
THR 297
0.0244
GLN 298
0.0241
THR 299
0.0255
ASN 300
0.0297
PRO 301
0.0409
ASN 302
0.0495
LEU 303
0.0137
LYS 304
0.0037
VAL 305
0.0071
GLY 306
0.0041
PHE 307
0.0029
LEU 308
0.0038
PRO 309
0.0035
MET 310
0.0045
PRO 311
0.0044
ILE 312
0.0098
SER 313
0.0115
ASP 314
0.0235
ASP 315
0.0300
ALA 316
0.0098
ALA 317
0.0078
ALA 318
0.0125
ASN 319
0.0073
ASP 320
0.0041
LYS 321
0.0051
LEU 322
0.0058
PHE 323
0.0079
VAL 324
0.0064
GLY 325
0.0059
VAL 326
0.0076
PRO 327
0.0076
ASN 328
0.0099
ASN 329
0.0091
TRP 330
0.0073
VAL 331
0.0067
ILE 332
0.0048
ASN 333
0.0043
LYS 334
0.0259
ASN 335
0.0327
SER 336
0.0252
PRO 337
0.0539
ASN 338
0.0139
LYS 339
0.0083
GLU 340
0.0070
GLU 341
0.0115
ALA 342
0.0092
LYS 343
0.0104
LYS 344
0.0081
PHE 345
0.0061
LEU 346
0.0049
ASN 347
0.0047
TRP 348
0.0011
LEU 349
0.0049
ALA 350
0.0072
THR 351
0.0096
SER 352
0.0137
ASP 353
0.0326
THR 354
0.0111
GLY 355
0.0149
LYS 356
0.0191
LYS 357
0.0209
PHE 358
0.0186
MET 359
0.0168
VAL 360
0.0132
GLU 361
0.0131
GLU 362
0.0123
PHE 363
0.0109
LYS 364
0.0085
PHE 365
0.0069
ILE 366
0.0084
PRO 367
0.0090
ALA 368
0.0092
PHE 369
0.0095
LYS 370
0.0132
SER 371
0.0096
VAL 372
0.0157
GLN 373
0.0165
ALA 374
0.0255
ASP 375
0.0288
GLU 376
0.0372
LYS 377
0.0261
VAL 378
0.0347
LEU 379
0.0223
GLY 380
0.0169
PRO 381
0.0165
LEU 382
0.0077
ALA 383
0.0080
ALA 384
0.0108
ASP 385
0.0068
ILE 386
0.0072
ILE 387
0.0132
LYS 388
0.0154
TYR 389
0.0087
SER 390
0.0150
LYS 391
0.0307
ASP 392
0.0297
ASN 393
0.0348
LYS 394
0.0076
THR 395
0.0038
LEU 396
0.0088
SER 397
0.0102
TRP 398
0.0086
ASN 399
0.0079
TRP 400
0.0044
PHE 401
0.0060
LYS 402
0.0051
PHE 403
0.0060
PRO 404
0.0147
GLY 405
0.0152
GLY 406
0.0110
GLU 407
0.0105
GLU 407
0.0104
ALA 408
0.0174
THR 409
0.0119
SER 410
0.0092
LYS 411
0.0129
LYS 412
0.0115
PHE 413
0.0074
ALA 414
0.0110
ALA 415
0.0067
THR 416
0.0100
ILE 417
0.0100
GLN 418
0.0142
ALA 419
0.0212
TYR 420
0.0143
VAL 421
0.0173
ALA 422
0.0328
LYS 423
0.0102
GLN 424
0.0229
LYS 425
0.0152
THR 426
0.0147
LYS 427
0.0104
ASP 428
0.0064
GLN 429
0.0130
MET 430
0.0075
LEU 431
0.0051
THR 432
0.0077
GLU 433
0.0108
PHE 434
0.0075
GLN 435
0.0090
GLN 436
0.0116
THR 437
0.0143
TRP 438
0.0103
ASP 439
0.0060
SER 440
0.0143
LEU 441
0.0150
LYS 442
0.0101
LYS 443
0.0117
LEU 444
0.0160
GLU 445
0.0171
HIS 446
0.0138
HIS 447
0.0144
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.