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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 = 0.0555
MET 1
0.0160
ILE 2
0.0166
THR 3
0.0206
ASP 4
0.0235
GLU 5
0.0252
ASN 6
0.0208
LYS 7
0.0177
LYS 8
0.0204
LEU 9
0.0185
ALA 10
0.0128
GLN 11
0.0139
TRP 12
0.0143
ALA 13
0.0074
MET 14
0.0067
ASP 15
0.0137
TYR 16
0.0095
ALA 17
0.0086
LEU 18
0.0165
LYS 19
0.0220
ASN 20
0.0195
GLY 21
0.0258
CYS 22
0.0215
GLN 23
0.0260
ALA 24
0.0158
ALA 25
0.0072
LYS 26
0.0030
VAL 27
0.0052
LEU 28
0.0093
LEU 29
0.0138
TYR 30
0.0166
SER 31
0.0158
SER 32
0.0099
SER 33
0.0070
ASN 34
0.0165
THR 35
0.0216
SER 36
0.0255
SER 36
0.0253
PHE 37
0.0262
GLU 38
0.0246
LEU 39
0.0234
ARG 40
0.0135
ASP 41
0.0051
MET 44
0.0349
ASP 45
0.0347
ARG 46
0.0378
LEU 47
0.0379
GLN 48
0.0347
GLN 49
0.0300
ALA 50
0.0160
SER 51
0.0048
GLU 52
0.0170
GLY 53
0.0273
GLY 54
0.0219
LEU 55
0.0155
SER 56
0.0137
LEU 57
0.0094
SER 58
0.0125
LEU 59
0.0163
TYR 60
0.0211
VAL 61
0.0294
ASP 62
0.0398
GLY 63
0.0376
ARG 64
0.0361
TYR 65
0.0274
GLY 66
0.0272
SER 67
0.0250
ILE 68
0.0193
SER 69
0.0202
SER 69
0.0204
THR 70
0.0216
ASN 71
0.0257
ARG 72
0.0271
LEU 73
0.0238
ASN 74
0.0252
ARG 75
0.0187
LYS 76
0.0173
GLU 77
0.0184
LEU 78
0.0132
GLU 79
0.0055
THR 80
0.0107
PHE 81
0.0153
ILE 82
0.0100
LYS 83
0.0143
ASN 84
0.0227
GLY 85
0.0242
ILE 86
0.0244
ASP 87
0.0343
SER 88
0.0403
THR 89
0.0377
ARG 90
0.0438
TYR 91
0.0543
LEU 92
0.0526
ALA 93
0.0555
LYS 94
0.0458
ASP 95
0.0299
GLU 96
0.0246
ALA 97
0.0137
ARG 98
0.0151
VAL 99
0.0105
LEU 100
0.0051
ALA 101
0.0021
ASP 102
0.0022
PRO 103
0.0024
SER 104
0.0031
ARG 105
0.0040
TYR 106
0.0040
TYR 107
0.0049
LYS 108
0.0049
GLY 109
0.0056
GLY 110
0.0044
LYS 111
0.0053
LYS 111
0.0053
PRO 112
0.0055
ASP 113
0.0048
LEU 114
0.0045
LYS 115
0.0040
LEU 116
0.0039
TYR 117
0.0039
ASP 118
0.0063
ALA 119
0.0096
LYS 120
0.0129
PHE 121
0.0111
ALA 122
0.0138
SER 123
0.0194
LEU 124
0.0223
ASN 125
0.0327
PRO 126
0.0317
ASP 127
0.0357
ASP 128
0.0295
LYS 129
0.0236
ILE 130
0.0269
ILE 130
0.0271
GLU 131
0.0268
MET 132
0.0198
ALA 133
0.0176
LYS 134
0.0200
ALA 135
0.0179
VAL 136
0.0107
ALA 137
0.0062
GLU 138
0.0089
GLU 139
0.0100
ALA 140
0.0089
LEU 141
0.0083
GLY 142
0.0184
LYS 143
0.0250
ASP 144
0.0293
GLU 145
0.0360
GLU 145
0.0357
ARG 146
0.0325
ILE 147
0.0249
ILE 148
0.0274
SER 149
0.0147
VAL 150
0.0067
GLY 151
0.0109
SER 152
0.0133
SER 153
0.0155
TYR 154
0.0162
GLY 155
0.0174
ASP 156
0.0136
GLY 157
0.0117
GLU 158
0.0074
ASP 159
0.0100
PHE 160
0.0114
ALA 161
0.0127
TYR 162
0.0114
ARG 163
0.0079
ARG 163
0.0079
LEU 164
0.0064
ILE 165
0.0037
SER 166
0.0077
ASN 167
0.0062
GLY 168
0.0065
PHE 169
0.0052
GLU 170
0.0082
GLY 171
0.0082
GLU 172
0.0103
THR 173
0.0098
LYS 174
0.0074
SER 175
0.0060
THR 176
0.0059
TRP 177
0.0076
TYR 178
0.0104
SER 179
0.0107
LEU 180
0.0102
SER 181
0.0082
ALA 182
0.0062
ASP 183
0.0083
ILE 184
0.0093
THR 185
0.0190
ILE 186
0.0245
ARG 187
0.0340
ARG 187
0.0340
GLY 188
0.0341
GLU 189
0.0446
GLY 190
0.0545
GLU 191
0.0516
ALA 192
0.0401
ARG 193
0.0325
PRO 194
0.0203
SER 195
0.0150
ALA 196
0.0082
TYR 197
0.0033
TRP 198
0.0020
TYR 199
0.0041
GLU 200
0.0051
SER 201
0.0053
SER 202
0.0055
SER 202
0.0053
LEU 203
0.0048
TYR 204
0.0083
MET 205
0.0124
ASN 206
0.0135
ASP 207
0.0108
LEU 208
0.0099
ILE 209
0.0111
LYS 210
0.0120
LYS 211
0.0112
GLY 212
0.0090
ILE 213
0.0054
GLY 214
0.0032
GLN 215
0.0068
LYS 216
0.0060
ALA 217
0.0039
LEU 218
0.0094
GLU 219
0.0107
ARG 220
0.0067
VAL 221
0.0089
LEU 222
0.0143
ARG 223
0.0098
LYS 224
0.0060
LEU 225
0.0119
GLY 226
0.0054
GLN 227
0.0082
LYS 228
0.0146
LYS 229
0.0193
VAL 230
0.0214
GLN 231
0.0257
SER 232
0.0255
GLY 233
0.0238
LYS 234
0.0209
TYR 235
0.0180
THR 236
0.0145
MET 237
0.0111
VAL 238
0.0085
VAL 239
0.0047
ASP 240
0.0033
PRO 241
0.0012
MET 242
0.0010
ASN 243
0.0029
SER 244
0.0020
SER 244
0.0021
SER 245
0.0041
ARG 246
0.0062
LEU 247
0.0053
LEU 248
0.0047
SER 249
0.0070
PRO 250
0.0079
MET 251
0.0068
ILE 252
0.0078
SER 253
0.0092
ALA 254
0.0097
LEU 255
0.0099
ASN 256
0.0103
GLY 257
0.0102
SER 258
0.0105
ALA 259
0.0117
LEU 260
0.0122
GLN 261
0.0121
GLN 262
0.0130
GLN 262
0.0131
LYS 263
0.0147
ASN 264
0.0129
SER 265
0.0112
PHE 266
0.0097
LEU 267
0.0098
LEU 268
0.0124
ASN 269
0.0135
LYS 270
0.0115
LEU 271
0.0121
ASN 272
0.0125
GLU 273
0.0107
LYS 274
0.0083
ILE 275
0.0060
ALA 276
0.0038
SER 277
0.0032
ASP 278
0.0054
ARG 279
0.0049
LEU 280
0.0042
THR 281
0.0064
LEU 282
0.0067
THR 283
0.0084
ASP 284
0.0081
GLU 285
0.0075
PRO 286
0.0070
HIS 287
0.0064
LEU 288
0.0061
VAL 289
0.0052
LYS 290
0.0047
ALA 291
0.0046
SER 292
0.0035
GLY 293
0.0054
ALA 294
0.0056
ARG 295
0.0057
TYR 296
0.0058
PHE 297
0.0060
ASP 298
0.0059
ASN 299
0.0066
GLU 300
0.0054
GLY 301
0.0052
ILE 302
0.0061
ALA 303
0.0063
THR 304
0.0069
GLU 305
0.0083
ARG 306
0.0084
ARG 307
0.0092
SER 308
0.0101
ILE 309
0.0089
ILE 309
0.0089
PHE 310
0.0080
ASP 311
0.0090
LYS 312
0.0075
GLY 313
0.0061
VAL 314
0.0089
LEU 315
0.0093
ASN 316
0.0111
THR 317
0.0108
THR 317
0.0109
TYR 318
0.0109
PHE 319
0.0103
ILE 320
0.0106
ASP 321
0.0085
THR 322
0.0055
TYR 323
0.0078
ASN 324
0.0092
ALA 325
0.0076
LYS 326
0.0046
LYS 327
0.0051
MET 328
0.0087
GLY 329
0.0097
VAL 330
0.0096
ASP 331
0.0085
PRO 332
0.0078
THR 333
0.0087
ILE 334
0.0085
SER 335
0.0085
GLY 336
0.0086
SER 337
0.0086
SER 338
0.0075
ILE 339
0.0066
LEU 340
0.0068
VAL 341
0.0063
MET 342
0.0049
MET 342
0.0049
GLU 343
0.0062
THR 344
0.0067
GLY 345
0.0078
ASP 346
0.0108
ASP 346
0.0108
LYS 347
0.0108
ASN 348
0.0104
LEU 349
0.0095
ASP 350
0.0138
GLY 351
0.0141
LEU 352
0.0112
ILE 353
0.0137
ALA 354
0.0175
GLY 355
0.0172
VAL 356
0.0179
GLU 357
0.0219
LYS 358
0.0203
GLY 359
0.0165
ILE 360
0.0134
LEU 361
0.0096
VAL 362
0.0073
THR 363
0.0043
GLY 364
0.0058
PHE 365
0.0099
ASN 366
0.0136
GLY 367
0.0162
GLY 368
0.0175
ASN 369
0.0151
ASN 369
0.0152
ASN 370
0.0116
ASN 371
0.0100
SER 372
0.0108
SER 372
0.0108
SER 373
0.0102
THR 374
0.0080
GLY 375
0.0070
ASP 376
0.0079
PHE 377
0.0118
SER 378
0.0142
TYR 379
0.0141
GLY 380
0.0150
ILE 381
0.0114
GLU 382
0.0095
GLY 383
0.0064
PHE 384
0.0103
LEU 385
0.0155
ILE 386
0.0168
GLU 387
0.0216
ASN 388
0.0241
GLY 389
0.0202
LYS 390
0.0194
LEU 391
0.0158
THR 392
0.0171
GLN 393
0.0147
PRO 394
0.0094
VAL 395
0.0113
SER 396
0.0126
GLU 397
0.0180
MET 398
0.0178
ASN 399
0.0172
VAL 400
0.0144
THR 401
0.0147
GLY 402
0.0104
ASN 403
0.0066
LEU 404
0.0052
ILE 405
0.0037
THR 406
0.0026
LEU 407
0.0048
TRP 408
0.0023
ASN 409
0.0011
SER 410
0.0039
LEU 411
0.0030
VAL 412
0.0060
ALA 413
0.0058
THR 414
0.0046
GLY 415
0.0061
ASN 416
0.0078
ASP 417
0.0060
PRO 418
0.0044
ARG 419
0.0021
LEU 420
0.0032
ASN 421
0.0015
ASN 421
0.0014
SER 422
0.0035
SER 423
0.0055
TRP 424
0.0046
TRP 424
0.0047
ARG 425
0.0037
ILE 426
0.0026
PRO 427
0.0023
SER 428
0.0036
LEU 429
0.0038
VAL 430
0.0067
PHE 431
0.0077
GLU 432
0.0116
GLY 433
0.0145
VAL 434
0.0142
ASP 435
0.0175
PHE 436
0.0182
SER 437
0.0228
GLY 438
0.0240
LEU 439
0.0246
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.