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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 = 0.0513
MET 1
0.0249
ILE 2
0.0146
THR 3
0.0264
ASP 4
0.0354
GLU 5
0.0245
ASN 6
0.0089
LYS 7
0.0187
LYS 8
0.0235
LEU 9
0.0183
ALA 10
0.0168
GLN 11
0.0191
TRP 12
0.0116
ALA 13
0.0106
MET 14
0.0118
ASP 15
0.0136
TYR 16
0.0103
ALA 17
0.0051
LEU 18
0.0084
LYS 19
0.0167
ASN 20
0.0170
GLY 21
0.0115
CYS 22
0.0078
GLN 23
0.0045
ALA 24
0.0039
ALA 25
0.0091
LYS 26
0.0111
VAL 27
0.0163
LEU 28
0.0173
LEU 29
0.0186
TYR 30
0.0207
SER 31
0.0194
SER 32
0.0222
SER 33
0.0261
ASN 34
0.0185
THR 35
0.0128
SER 36
0.0144
SER 36
0.0145
PHE 37
0.0123
GLU 38
0.0140
LEU 39
0.0137
ARG 40
0.0104
ASP 41
0.0085
MET 44
0.0169
ASP 45
0.0159
ARG 46
0.0183
LEU 47
0.0120
GLN 48
0.0130
GLN 49
0.0124
ALA 50
0.0380
SER 51
0.0484
GLU 52
0.0501
GLY 53
0.0397
GLY 54
0.0315
LEU 55
0.0226
SER 56
0.0173
LEU 57
0.0090
SER 58
0.0052
LEU 59
0.0070
TYR 60
0.0066
VAL 61
0.0120
ASP 62
0.0322
GLY 63
0.0269
ARG 64
0.0170
TYR 65
0.0098
GLY 66
0.0070
SER 67
0.0096
ILE 68
0.0166
SER 69
0.0223
SER 69
0.0224
THR 70
0.0256
ASN 71
0.0384
ARG 72
0.0362
LEU 73
0.0262
ASN 74
0.0095
ARG 75
0.0067
LYS 76
0.0111
GLU 77
0.0139
LEU 78
0.0101
GLU 79
0.0142
THR 80
0.0186
PHE 81
0.0156
ILE 82
0.0136
LYS 83
0.0213
ASN 84
0.0237
GLY 85
0.0242
ILE 86
0.0186
ASP 87
0.0212
SER 88
0.0349
THR 89
0.0293
ARG 90
0.0313
TYR 91
0.0475
LEU 92
0.0320
ALA 93
0.0275
LYS 94
0.0254
ASP 95
0.0313
GLU 96
0.0424
ALA 97
0.0301
ARG 98
0.0162
VAL 99
0.0147
LEU 100
0.0132
ALA 101
0.0205
ASP 102
0.0266
PRO 103
0.0227
SER 104
0.0264
ARG 105
0.0226
TYR 106
0.0182
TYR 107
0.0152
LYS 108
0.0155
GLY 109
0.0175
GLY 110
0.0152
LYS 111
0.0166
LYS 111
0.0166
PRO 112
0.0186
ASP 113
0.0158
LEU 114
0.0150
LYS 115
0.0132
LEU 116
0.0167
TYR 117
0.0190
ASP 118
0.0193
ALA 119
0.0239
LYS 120
0.0268
PHE 121
0.0272
ALA 122
0.0441
SER 123
0.0398
LEU 124
0.0293
ASN 125
0.0216
PRO 126
0.0245
ASP 127
0.0233
ASP 128
0.0163
LYS 129
0.0184
ILE 130
0.0183
ILE 130
0.0182
GLU 131
0.0158
MET 132
0.0125
ALA 133
0.0110
LYS 134
0.0109
ALA 135
0.0060
VAL 136
0.0029
ALA 137
0.0027
GLU 138
0.0046
GLU 139
0.0053
ALA 140
0.0118
LEU 141
0.0114
GLY 142
0.0182
LYS 143
0.0244
ASP 144
0.0249
GLU 145
0.0331
GLU 145
0.0333
ARG 146
0.0259
ILE 147
0.0257
ILE 148
0.0239
SER 149
0.0136
VAL 150
0.0109
GLY 151
0.0113
SER 152
0.0105
SER 153
0.0103
TYR 154
0.0096
GLY 155
0.0204
ASP 156
0.0224
GLY 157
0.0276
GLU 158
0.0287
ASP 159
0.0237
PHE 160
0.0202
ALA 161
0.0164
TYR 162
0.0167
ARG 163
0.0180
ARG 163
0.0181
LEU 164
0.0182
ILE 165
0.0152
SER 166
0.0145
ASN 167
0.0166
GLY 168
0.0139
PHE 169
0.0139
GLU 170
0.0169
GLY 171
0.0144
GLU 172
0.0119
THR 173
0.0075
LYS 174
0.0127
SER 175
0.0193
THR 176
0.0223
TRP 177
0.0213
TYR 178
0.0190
SER 179
0.0094
LEU 180
0.0083
SER 181
0.0078
ALA 182
0.0107
ASP 183
0.0124
ILE 184
0.0124
THR 185
0.0243
ILE 186
0.0243
ARG 187
0.0230
ARG 187
0.0230
GLY 188
0.0255
GLU 189
0.0315
GLY 190
0.0309
GLU 191
0.0249
ALA 192
0.0122
ARG 193
0.0163
PRO 194
0.0188
SER 195
0.0196
ALA 196
0.0190
TYR 197
0.0064
TRP 198
0.0058
TYR 199
0.0085
GLU 200
0.0151
SER 201
0.0140
SER 202
0.0118
SER 202
0.0119
LEU 203
0.0151
TYR 204
0.0131
MET 205
0.0131
ASN 206
0.0107
ASP 207
0.0109
LEU 208
0.0113
ILE 209
0.0112
LYS 210
0.0098
LYS 211
0.0113
GLY 212
0.0044
ILE 213
0.0048
GLY 214
0.0029
GLN 215
0.0046
LYS 216
0.0064
ALA 217
0.0104
LEU 218
0.0139
GLU 219
0.0114
ARG 220
0.0123
VAL 221
0.0194
LEU 222
0.0195
ARG 223
0.0192
LYS 224
0.0208
LEU 225
0.0213
GLY 226
0.0188
GLN 227
0.0133
LYS 228
0.0092
LYS 229
0.0077
VAL 230
0.0070
GLN 231
0.0088
SER 232
0.0092
GLY 233
0.0053
LYS 234
0.0052
TYR 235
0.0054
THR 236
0.0049
MET 237
0.0052
VAL 238
0.0056
VAL 239
0.0042
ASP 240
0.0045
PRO 241
0.0048
MET 242
0.0034
ASN 243
0.0018
SER 244
0.0038
SER 244
0.0037
SER 245
0.0041
ARG 246
0.0020
LEU 247
0.0023
LEU 248
0.0025
SER 249
0.0043
PRO 250
0.0055
MET 251
0.0046
ILE 252
0.0055
SER 253
0.0073
ALA 254
0.0058
LEU 255
0.0054
ASN 256
0.0067
GLY 257
0.0068
SER 258
0.0070
ALA 259
0.0070
LEU 260
0.0059
GLN 261
0.0048
GLN 262
0.0059
GLN 262
0.0059
LYS 263
0.0066
ASN 264
0.0095
SER 265
0.0080
PHE 266
0.0074
LEU 267
0.0051
LEU 268
0.0056
ASN 269
0.0113
LYS 270
0.0112
LEU 271
0.0113
ASN 272
0.0151
GLU 273
0.0156
LYS 274
0.0161
ILE 275
0.0100
ALA 276
0.0100
SER 277
0.0106
ASP 278
0.0119
ARG 279
0.0109
LEU 280
0.0092
THR 281
0.0077
LEU 282
0.0054
THR 283
0.0040
ASP 284
0.0080
GLU 285
0.0099
PRO 286
0.0130
HIS 287
0.0147
LEU 288
0.0126
VAL 289
0.0113
LYS 290
0.0105
ALA 291
0.0103
SER 292
0.0118
GLY 293
0.0143
ALA 294
0.0136
ARG 295
0.0126
TYR 296
0.0112
PHE 297
0.0112
ASP 298
0.0150
ASN 299
0.0147
GLU 300
0.0124
GLY 301
0.0135
ILE 302
0.0135
ALA 303
0.0125
THR 304
0.0162
GLU 305
0.0106
ARG 306
0.0088
ARG 307
0.0050
SER 308
0.0049
ILE 309
0.0043
ILE 309
0.0042
PHE 310
0.0074
ASP 311
0.0116
LYS 312
0.0128
GLY 313
0.0120
VAL 314
0.0125
LEU 315
0.0089
ASN 316
0.0091
THR 317
0.0040
THR 317
0.0043
TYR 318
0.0055
PHE 319
0.0071
ILE 320
0.0070
ASP 321
0.0028
THR 322
0.0114
TYR 323
0.0134
ASN 324
0.0060
ALA 325
0.0106
LYS 326
0.0127
LYS 327
0.0092
MET 328
0.0064
GLY 329
0.0315
VAL 330
0.0422
ASP 331
0.0513
PRO 332
0.0132
THR 333
0.0117
ILE 334
0.0072
SER 335
0.0039
GLY 336
0.0052
SER 337
0.0064
SER 338
0.0109
ILE 339
0.0077
LEU 340
0.0049
VAL 341
0.0034
MET 342
0.0051
MET 342
0.0051
GLU 343
0.0067
THR 344
0.0081
GLY 345
0.0119
ASP 346
0.0130
ASP 346
0.0131
LYS 347
0.0089
ASN 348
0.0073
LEU 349
0.0062
ASP 350
0.0089
GLY 351
0.0076
LEU 352
0.0076
ILE 353
0.0092
ALA 354
0.0075
GLY 355
0.0076
VAL 356
0.0044
GLU 357
0.0063
LYS 358
0.0020
GLY 359
0.0036
ILE 360
0.0062
LEU 361
0.0086
VAL 362
0.0094
THR 363
0.0106
GLY 364
0.0107
PHE 365
0.0066
ASN 366
0.0063
GLY 367
0.0063
GLY 368
0.0091
ASN 369
0.0114
ASN 369
0.0119
ASN 370
0.0141
ASN 371
0.0209
SER 372
0.0175
SER 372
0.0175
SER 373
0.0177
THR 374
0.0196
GLY 375
0.0131
ASP 376
0.0164
PHE 377
0.0112
SER 378
0.0110
TYR 379
0.0084
GLY 380
0.0104
ILE 381
0.0103
GLU 382
0.0099
GLY 383
0.0138
PHE 384
0.0119
LEU 385
0.0081
ILE 386
0.0070
GLU 387
0.0096
ASN 388
0.0106
GLY 389
0.0059
LYS 390
0.0131
LEU 391
0.0149
THR 392
0.0188
GLN 393
0.0160
PRO 394
0.0166
VAL 395
0.0103
SER 396
0.0102
GLU 397
0.0108
MET 398
0.0089
ASN 399
0.0099
VAL 400
0.0097
THR 401
0.0088
GLY 402
0.0108
ASN 403
0.0116
LEU 404
0.0073
ILE 405
0.0066
THR 406
0.0083
LEU 407
0.0060
TRP 408
0.0047
ASN 409
0.0062
SER 410
0.0032
LEU 411
0.0046
VAL 412
0.0053
ALA 413
0.0067
THR 414
0.0073
GLY 415
0.0079
ASN 416
0.0089
ASP 417
0.0069
PRO 418
0.0068
ARG 419
0.0105
LEU 420
0.0098
ASN 421
0.0117
ASN 421
0.0117
SER 422
0.0104
SER 423
0.0086
TRP 424
0.0064
TRP 424
0.0062
ARG 425
0.0052
ILE 426
0.0057
PRO 427
0.0056
SER 428
0.0052
LEU 429
0.0041
VAL 430
0.0036
PHE 431
0.0036
GLU 432
0.0045
GLY 433
0.0056
VAL 434
0.0071
ASP 435
0.0072
PHE 436
0.0074
SER 437
0.0111
GLY 438
0.0142
LEU 439
0.0198
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.