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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 = 0.0656
MET 1
0.0236
ILE 2
0.0174
THR 3
0.0155
ASP 4
0.0195
GLU 5
0.0254
ASN 6
0.0253
LYS 7
0.0144
LYS 8
0.0144
LEU 9
0.0134
ALA 10
0.0115
GLN 11
0.0132
TRP 12
0.0113
ALA 13
0.0114
MET 14
0.0084
ASP 15
0.0124
TYR 16
0.0146
ALA 17
0.0098
LEU 18
0.0120
LYS 19
0.0255
ASN 20
0.0174
GLY 21
0.0063
CYS 22
0.0057
GLN 23
0.0115
ALA 24
0.0112
ALA 25
0.0043
LYS 26
0.0029
VAL 27
0.0054
LEU 28
0.0130
LEU 29
0.0129
TYR 30
0.0126
SER 31
0.0192
SER 32
0.0176
SER 33
0.0158
ASN 34
0.0142
THR 35
0.0087
SER 36
0.0056
SER 36
0.0056
PHE 37
0.0085
GLU 38
0.0121
LEU 39
0.0059
ARG 40
0.0132
ASP 41
0.0150
MET 44
0.0496
ASP 45
0.0447
ARG 46
0.0567
LEU 47
0.0168
GLN 48
0.0052
GLN 49
0.0163
ALA 50
0.0129
SER 51
0.0202
GLU 52
0.0238
GLY 53
0.0033
GLY 54
0.0040
LEU 55
0.0061
SER 56
0.0070
LEU 57
0.0053
SER 58
0.0057
LEU 59
0.0048
TYR 60
0.0076
VAL 61
0.0098
ASP 62
0.0120
GLY 63
0.0111
ARG 64
0.0128
TYR 65
0.0108
GLY 66
0.0109
SER 67
0.0122
ILE 68
0.0075
SER 69
0.0059
SER 69
0.0058
THR 70
0.0069
ASN 71
0.0127
ARG 72
0.0279
LEU 73
0.0171
ASN 74
0.0235
ARG 75
0.0196
LYS 76
0.0233
GLU 77
0.0160
LEU 78
0.0085
GLU 79
0.0124
THR 80
0.0177
PHE 81
0.0129
ILE 82
0.0104
LYS 83
0.0179
ASN 84
0.0174
GLY 85
0.0064
ILE 86
0.0056
ASP 87
0.0087
SER 88
0.0096
THR 89
0.0152
ARG 90
0.0184
TYR 91
0.0210
LEU 92
0.0326
ALA 93
0.0408
LYS 94
0.0253
ASP 95
0.0092
GLU 96
0.0161
ALA 97
0.0116
ARG 98
0.0061
VAL 99
0.0023
LEU 100
0.0037
ALA 101
0.0188
ASP 102
0.0244
PRO 103
0.0141
SER 104
0.0183
ARG 105
0.0156
TYR 106
0.0058
TYR 107
0.0073
LYS 108
0.0372
GLY 109
0.0414
GLY 110
0.0100
LYS 111
0.0238
LYS 111
0.0237
PRO 112
0.0368
ASP 113
0.0198
LEU 114
0.0141
LYS 115
0.0144
LEU 116
0.0094
TYR 117
0.0096
ASP 118
0.0109
ALA 119
0.0196
LYS 120
0.0097
PHE 121
0.0084
ALA 122
0.0248
SER 123
0.0251
LEU 124
0.0210
ASN 125
0.0212
PRO 126
0.0090
ASP 127
0.0213
ASP 128
0.0088
LYS 129
0.0024
ILE 130
0.0073
ILE 130
0.0074
GLU 131
0.0090
MET 132
0.0067
ALA 133
0.0097
LYS 134
0.0081
ALA 135
0.0079
VAL 136
0.0100
ALA 137
0.0161
GLU 138
0.0166
GLU 139
0.0094
ALA 140
0.0119
LEU 141
0.0176
GLY 142
0.0222
LYS 143
0.0214
ASP 144
0.0193
GLU 145
0.0159
GLU 145
0.0157
ARG 146
0.0174
ILE 147
0.0125
ILE 148
0.0137
SER 149
0.0043
VAL 150
0.0059
GLY 151
0.0091
SER 152
0.0123
SER 153
0.0098
TYR 154
0.0068
GLY 155
0.0043
ASP 156
0.0039
GLY 157
0.0063
GLU 158
0.0068
ASP 159
0.0109
PHE 160
0.0111
ALA 161
0.0127
TYR 162
0.0104
ARG 163
0.0071
ARG 163
0.0070
LEU 164
0.0059
ILE 165
0.0049
SER 166
0.0100
ASN 167
0.0170
GLY 168
0.0122
PHE 169
0.0094
GLU 170
0.0054
GLY 171
0.0074
GLU 172
0.0105
THR 173
0.0097
LYS 174
0.0079
SER 175
0.0080
THR 176
0.0091
TRP 177
0.0094
TYR 178
0.0095
SER 179
0.0113
LEU 180
0.0108
SER 181
0.0111
ALA 182
0.0054
ASP 183
0.0057
ILE 184
0.0077
THR 185
0.0138
ILE 186
0.0154
ARG 187
0.0179
ARG 187
0.0179
GLY 188
0.0156
GLU 189
0.0088
GLY 190
0.0166
GLU 191
0.0136
ALA 192
0.0127
ARG 193
0.0301
PRO 194
0.0149
SER 195
0.0138
ALA 196
0.0135
TYR 197
0.0124
TRP 198
0.0106
TYR 199
0.0082
GLU 200
0.0138
SER 201
0.0142
SER 202
0.0182
SER 202
0.0180
LEU 203
0.0121
TYR 204
0.0149
MET 205
0.0151
ASN 206
0.0518
ASP 207
0.0414
LEU 208
0.0283
ILE 209
0.0240
LYS 210
0.0372
LYS 211
0.0431
GLY 212
0.0307
ILE 213
0.0219
GLY 214
0.0188
GLN 215
0.0245
LYS 216
0.0216
ALA 217
0.0160
LEU 218
0.0110
GLU 219
0.0155
ARG 220
0.0133
VAL 221
0.0116
LEU 222
0.0063
ARG 223
0.0060
LYS 224
0.0079
LEU 225
0.0053
GLY 226
0.0076
GLN 227
0.0085
LYS 228
0.0077
LYS 229
0.0097
VAL 230
0.0101
GLN 231
0.0103
SER 232
0.0109
GLY 233
0.0105
LYS 234
0.0082
TYR 235
0.0057
THR 236
0.0069
MET 237
0.0091
VAL 238
0.0113
VAL 239
0.0152
ASP 240
0.0154
PRO 241
0.0151
MET 242
0.0135
ASN 243
0.0136
SER 244
0.0159
SER 244
0.0159
SER 245
0.0125
ARG 246
0.0109
LEU 247
0.0101
LEU 248
0.0085
SER 249
0.0080
PRO 250
0.0078
MET 251
0.0116
ILE 252
0.0148
SER 253
0.0159
ALA 254
0.0130
LEU 255
0.0109
ASN 256
0.0063
GLY 257
0.0102
SER 258
0.0091
ALA 259
0.0035
LEU 260
0.0045
GLN 261
0.0141
GLN 262
0.0166
GLN 262
0.0166
LYS 263
0.0156
ASN 264
0.0165
SER 265
0.0182
PHE 266
0.0123
LEU 267
0.0098
LEU 268
0.0057
ASN 269
0.0146
LYS 270
0.0093
LEU 271
0.0124
ASN 272
0.0276
GLU 273
0.0204
LYS 274
0.0093
ILE 275
0.0054
ALA 276
0.0065
SER 277
0.0066
ASP 278
0.0053
ARG 279
0.0041
LEU 280
0.0048
THR 281
0.0085
LEU 282
0.0086
THR 283
0.0076
ASP 284
0.0061
GLU 285
0.0052
PRO 286
0.0085
HIS 287
0.0120
LEU 288
0.0103
VAL 289
0.0113
LYS 290
0.0057
ALA 291
0.0054
SER 292
0.0058
GLY 293
0.0069
ALA 294
0.0089
ARG 295
0.0112
TYR 296
0.0117
PHE 297
0.0083
ASP 298
0.0084
ASN 299
0.0052
GLU 300
0.0050
GLY 301
0.0028
ILE 302
0.0085
ALA 303
0.0083
THR 304
0.0109
GLU 305
0.0162
ARG 306
0.0127
ARG 307
0.0153
SER 308
0.0205
ILE 309
0.0178
ILE 309
0.0178
PHE 310
0.0172
ASP 311
0.0138
LYS 312
0.0085
GLY 313
0.0067
VAL 314
0.0114
LEU 315
0.0121
ASN 316
0.0194
THR 317
0.0183
THR 317
0.0182
TYR 318
0.0101
PHE 319
0.0066
ILE 320
0.0145
ASP 321
0.0171
THR 322
0.0182
TYR 323
0.0158
ASN 324
0.0140
ALA 325
0.0153
LYS 326
0.0191
LYS 327
0.0218
MET 328
0.0235
GLY 329
0.0656
VAL 330
0.0337
ASP 331
0.0208
PRO 332
0.0207
THR 333
0.0167
ILE 334
0.0124
SER 335
0.0096
GLY 336
0.0040
SER 337
0.0015
SER 338
0.0059
ILE 339
0.0060
LEU 340
0.0058
VAL 341
0.0094
MET 342
0.0077
MET 342
0.0077
GLU 343
0.0067
THR 344
0.0163
GLY 345
0.0139
ASP 346
0.0060
ASP 346
0.0060
LYS 347
0.0092
ASN 348
0.0124
LEU 349
0.0210
ASP 350
0.0449
GLY 351
0.0292
LEU 352
0.0192
ILE 353
0.0268
ALA 354
0.0260
GLY 355
0.0256
VAL 356
0.0157
GLU 357
0.0200
LYS 358
0.0164
GLY 359
0.0077
ILE 360
0.0071
LEU 361
0.0087
VAL 362
0.0112
THR 363
0.0146
GLY 364
0.0162
PHE 365
0.0215
ASN 366
0.0253
GLY 367
0.0249
GLY 368
0.0266
ASN 369
0.0140
ASN 369
0.0153
ASN 370
0.0149
ASN 371
0.0210
SER 372
0.0250
SER 372
0.0250
SER 373
0.0289
THR 374
0.0290
GLY 375
0.0164
ASP 376
0.0181
PHE 377
0.0162
SER 378
0.0225
TYR 379
0.0231
GLY 380
0.0156
ILE 381
0.0145
GLU 382
0.0146
GLY 383
0.0031
PHE 384
0.0053
LEU 385
0.0090
ILE 386
0.0182
GLU 387
0.0205
ASN 388
0.0217
GLY 389
0.0205
LYS 390
0.0167
LEU 391
0.0155
THR 392
0.0061
GLN 393
0.0076
PRO 394
0.0088
VAL 395
0.0065
SER 396
0.0059
GLU 397
0.0056
MET 398
0.0174
ASN 399
0.0181
VAL 400
0.0172
THR 401
0.0160
GLY 402
0.0130
ASN 403
0.0106
LEU 404
0.0035
ILE 405
0.0069
THR 406
0.0037
LEU 407
0.0039
TRP 408
0.0060
ASN 409
0.0073
SER 410
0.0063
LEU 411
0.0065
VAL 412
0.0064
ALA 413
0.0095
THR 414
0.0120
GLY 415
0.0125
ASN 416
0.0129
ASP 417
0.0139
PRO 418
0.0199
ARG 419
0.0121
LEU 420
0.0142
ASN 421
0.0107
ASN 421
0.0104
SER 422
0.0102
SER 423
0.0106
TRP 424
0.0103
TRP 424
0.0103
ARG 425
0.0128
ILE 426
0.0134
PRO 427
0.0136
SER 428
0.0168
LEU 429
0.0150
VAL 430
0.0137
PHE 431
0.0081
GLU 432
0.0082
GLY 433
0.0079
VAL 434
0.0056
ASP 435
0.0061
PHE 436
0.0088
SER 437
0.0161
GLY 438
0.0118
LEU 439
0.0126
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.