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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 = 0.0598
MET 52
0.0237
ASN 53
0.0222
VAL 54
0.0101
THR 55
0.0102
LEU 56
0.0071
LYS 57
0.0069
MET 58
0.0035
MET 58
0.0035
PHE 59
0.0018
GLN 60
0.0090
PHE 61
0.0117
LYS 62
0.0196
VAL 63
0.0225
GLU 64
0.0256
ILE 65
0.0159
ALA 66
0.0277
GLU 67
0.0272
PRO 68
0.0118
LEU 69
0.0098
ALA 70
0.0208
LYS 71
0.0184
LEU 72
0.0078
VAL 73
0.0060
ALA 74
0.0060
GLU 75
0.0053
TYR 76
0.0044
GLU 77
0.0084
LYS 78
0.0261
ALA 79
0.0192
ASN 80
0.0143
PRO 81
0.0173
GLY 82
0.0185
VAL 83
0.0158
LYS 84
0.0115
ILE 85
0.0111
GLN 86
0.0043
VAL 87
0.0072
GLU 88
0.0067
SER 89
0.0100
VAL 90
0.0119
GLY 91
0.0167
GLY 92
0.0238
GLY 93
0.0365
ALA 94
0.0209
ASP 95
0.0193
TYR 96
0.0096
GLY 97
0.0158
ALA 98
0.0187
ALA 99
0.0116
LEU 100
0.0077
MET 101
0.0081
MET 101
0.0081
ALA 102
0.0034
LYS 103
0.0028
PHE 104
0.0078
ASN 105
0.0082
SER 106
0.0115
SER 106
0.0114
GLY 107
0.0134
ASP 108
0.0022
LYS 109
0.0060
PRO 110
0.0067
ASP 111
0.0069
ILE 112
0.0038
PHE 113
0.0038
ASN 114
0.0033
ASN 115
0.0042
GLY 116
0.0094
GLY 117
0.0098
PHE 118
0.0108
SER 119
0.0111
SER 119
0.0111
ASP 120
0.0067
MET 121
0.0044
GLU 122
0.0006
LYS 123
0.0066
TRP 124
0.0064
GLN 125
0.0052
GLU 126
0.0107
HIS 127
0.0099
LEU 128
0.0042
GLU 129
0.0028
ASP 130
0.0075
LEU 131
0.0074
SER 132
0.0101
ASP 133
0.0106
GLN 134
0.0096
PRO 135
0.0099
TRP 136
0.0075
VAL 137
0.0056
LYS 138
0.0097
ASP 139
0.0080
LEU 140
0.0056
VAL 141
0.0072
GLU 142
0.0153
VAL 143
0.0105
ALA 144
0.0042
LYS 145
0.0071
GLU 146
0.0112
GLU 146
0.0112
PRO 147
0.0101
MET 148
0.0054
THR 149
0.0058
LYS 150
0.0094
LYS 150
0.0094
ASP 151
0.0248
GLY 152
0.0090
LYS 153
0.0107
LEU 154
0.0051
TYR 155
0.0037
GLY 156
0.0024
GLN 157
0.0023
PRO 158
0.0023
LEU 159
0.0030
ASN 160
0.0077
LEU 161
0.0069
GLU 162
0.0052
GLY 163
0.0050
TYR 164
0.0012
GLY 165
0.0010
PHE 166
0.0036
LEU 167
0.0044
TYR 168
0.0098
ASN 169
0.0095
LYS 170
0.0104
ASP 171
0.0095
LEU 172
0.0092
PHE 173
0.0105
ALA 174
0.0118
GLN 175
0.0055
ALA 176
0.0044
GLY 177
0.0061
ILE 178
0.0130
THR 179
0.0130
GLU 180
0.0274
THR 181
0.0088
PRO 182
0.0076
LYS 183
0.0060
THR 184
0.0087
LEU 185
0.0105
ALA 186
0.0083
GLN 187
0.0065
LEU 188
0.0062
GLU 189
0.0076
ASP 190
0.0110
ALA 191
0.0085
ALA 192
0.0047
LYS 193
0.0041
LYS 194
0.0038
LEU 195
0.0029
GLN 196
0.0113
ALA 197
0.0108
LYS 198
0.0210
GLY 199
0.0311
VAL 200
0.0141
THR 201
0.0147
PRO 202
0.0085
PHE 203
0.0086
VAL 204
0.0088
ASN 205
0.0063
GLY 206
0.0059
TYR 207
0.0086
GLY 208
0.0124
GLU 209
0.0121
TRP 210
0.0094
TRP 211
0.0072
VAL 212
0.0046
LEU 213
0.0045
GLY 214
0.0050
ASN 215
0.0052
HIS 216
0.0044
PHE 217
0.0042
VAL 218
0.0050
ASN 219
0.0043
ILE 220
0.0058
PRO 221
0.0079
PHE 222
0.0081
ALA 223
0.0092
GLN 224
0.0084
GLN 225
0.0090
LYS 226
0.0154
ASP 227
0.0157
THR 228
0.0134
ASN 229
0.0160
ALA 230
0.0142
PHE 231
0.0143
ILE 232
0.0147
ALA 233
0.0189
GLY 234
0.0198
LEU 235
0.0154
ASN 236
0.0188
LYS 237
0.0329
GLY 238
0.0372
THR 239
0.0404
ASP 240
0.0231
LYS 241
0.0202
ILE 242
0.0140
PRO 243
0.0140
GLY 244
0.0225
ASN 245
0.0194
VAL 246
0.0193
GLN 247
0.0126
PHE 248
0.0133
ASP 249
0.0133
ASN 250
0.0117
TRP 251
0.0099
VAL 252
0.0112
LYS 253
0.0070
LEU 254
0.0070
LEU 255
0.0054
ASP 256
0.0020
LEU 257
0.0027
GLN 258
0.0043
LEU 259
0.0019
GLN 260
0.0098
TYR 261
0.0086
GLY 262
0.0108
ASN 263
0.0180
LYS 264
0.0382
ASN 265
0.0343
PRO 266
0.0187
LEU 267
0.0178
GLN 268
0.0308
THR 269
0.0111
ASP 270
0.0114
TYR 271
0.0112
LYS 272
0.0387
THR 273
0.0332
GLN 274
0.0106
VAL 275
0.0084
THR 276
0.0185
ASP 277
0.0221
PHE 278
0.0139
ALA 279
0.0139
THR 280
0.0220
GLY 281
0.0206
LYS 282
0.0204
ALA 283
0.0149
ALA 284
0.0108
MET 285
0.0102
THR 286
0.0062
GLN 287
0.0038
GLN 288
0.0012
GLY 289
0.0032
ASN 290
0.0061
TRP 291
0.0077
THR 292
0.0074
GLN 293
0.0117
LEU 294
0.0238
GLN 295
0.0186
LEU 296
0.0165
THR 297
0.0228
GLN 298
0.0275
THR 299
0.0275
ASN 300
0.0223
PRO 301
0.0104
ASN 302
0.0341
LEU 303
0.0095
LYS 304
0.0100
VAL 305
0.0094
GLY 306
0.0058
PHE 307
0.0049
LEU 308
0.0044
PRO 309
0.0036
MET 310
0.0030
PRO 311
0.0056
ILE 312
0.0140
SER 313
0.0211
ASP 314
0.0336
ASP 315
0.0385
ALA 316
0.0264
ALA 317
0.0253
ALA 318
0.0159
ASN 319
0.0104
ASP 320
0.0095
LYS 321
0.0085
LEU 322
0.0041
PHE 323
0.0028
VAL 324
0.0033
GLY 325
0.0025
VAL 326
0.0030
PRO 327
0.0053
ASN 328
0.0048
ASN 329
0.0027
TRP 330
0.0008
VAL 331
0.0018
ILE 332
0.0074
ASN 333
0.0096
LYS 334
0.0101
ASN 335
0.0149
SER 336
0.0168
PRO 337
0.0203
ASN 338
0.0153
LYS 339
0.0122
GLU 340
0.0149
GLU 341
0.0133
ALA 342
0.0092
LYS 343
0.0056
LYS 344
0.0073
PHE 345
0.0056
LEU 346
0.0036
ASN 347
0.0024
TRP 348
0.0026
LEU 349
0.0038
ALA 350
0.0082
THR 351
0.0095
SER 352
0.0143
ASP 353
0.0198
THR 354
0.0069
GLY 355
0.0069
LYS 356
0.0107
LYS 357
0.0022
PHE 358
0.0043
MET 359
0.0060
VAL 360
0.0127
GLU 361
0.0149
GLU 362
0.0088
PHE 363
0.0088
LYS 364
0.0162
PHE 365
0.0125
ILE 366
0.0129
PRO 367
0.0086
ALA 368
0.0068
PHE 369
0.0056
LYS 370
0.0073
SER 371
0.0094
VAL 372
0.0254
GLN 373
0.0577
ALA 374
0.0170
ASP 375
0.0168
GLU 376
0.0182
LYS 377
0.0284
VAL 378
0.0297
LEU 379
0.0256
GLY 380
0.0181
PRO 381
0.0116
LEU 382
0.0108
ALA 383
0.0180
ALA 384
0.0200
ASP 385
0.0196
ILE 386
0.0204
ILE 387
0.0264
LYS 388
0.0351
TYR 389
0.0197
SER 390
0.0334
LYS 391
0.0493
ASP 392
0.0391
ASN 393
0.0245
LYS 394
0.0167
THR 395
0.0128
LEU 396
0.0075
SER 397
0.0095
TRP 398
0.0076
ASN 399
0.0110
TRP 400
0.0094
PHE 401
0.0109
LYS 402
0.0097
PHE 403
0.0092
PRO 404
0.0105
GLY 405
0.0116
GLY 406
0.0114
GLU 407
0.0105
GLU 407
0.0104
ALA 408
0.0105
THR 409
0.0062
SER 410
0.0051
LYS 411
0.0063
LYS 412
0.0068
PHE 413
0.0079
ALA 414
0.0072
ALA 415
0.0109
THR 416
0.0203
ILE 417
0.0193
GLN 418
0.0193
ALA 419
0.0251
TYR 420
0.0297
VAL 421
0.0346
ALA 422
0.0598
LYS 423
0.0527
GLN 424
0.0261
LYS 425
0.0227
THR 426
0.0355
LYS 427
0.0236
ASP 428
0.0303
GLN 429
0.0326
MET 430
0.0223
LEU 431
0.0190
THR 432
0.0255
GLU 433
0.0243
PHE 434
0.0162
GLN 435
0.0156
GLN 436
0.0217
THR 437
0.0111
TRP 438
0.0085
ASP 439
0.0129
SER 440
0.0126
LEU 441
0.0139
LYS 442
0.0155
LYS 443
0.0287
LEU 444
0.0364
GLU 445
0.0256
HIS 446
0.0082
HIS 447
0.0102
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.