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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 = 0.1206
MET 1
0.1206
ILE 2
0.0465
THR 3
0.0353
ASP 4
0.0712
GLU 5
0.0719
ASN 6
0.0303
LYS 7
0.0098
LYS 8
0.0205
LEU 9
0.0159
ALA 10
0.0051
GLN 11
0.0048
TRP 12
0.0043
ALA 13
0.0031
MET 14
0.0030
ASP 15
0.0047
TYR 16
0.0063
ALA 17
0.0043
LEU 18
0.0055
LYS 19
0.0129
ASN 20
0.0114
GLY 21
0.0101
CYS 22
0.0094
GLN 23
0.0100
ALA 24
0.0077
ALA 25
0.0034
LYS 26
0.0043
VAL 27
0.0061
LEU 28
0.0075
LEU 29
0.0082
TYR 30
0.0107
SER 31
0.0073
SER 32
0.0049
SER 33
0.0054
ASN 34
0.0035
THR 35
0.0039
SER 36
0.0054
SER 36
0.0054
PHE 37
0.0079
GLU 38
0.0095
LEU 39
0.0065
ARG 40
0.0212
ASP 41
0.0245
MET 44
0.0307
ASP 45
0.0201
ARG 46
0.0195
LEU 47
0.0094
GLN 48
0.0106
GLN 49
0.0110
ALA 50
0.0041
SER 51
0.0076
GLU 52
0.0119
GLY 53
0.0153
GLY 54
0.0121
LEU 55
0.0125
SER 56
0.0102
LEU 57
0.0062
SER 58
0.0054
LEU 59
0.0071
TYR 60
0.0068
VAL 61
0.0081
ASP 62
0.0126
GLY 63
0.0104
ARG 64
0.0080
TYR 65
0.0070
GLY 66
0.0074
SER 67
0.0065
ILE 68
0.0131
SER 69
0.0117
SER 69
0.0118
THR 70
0.0086
ASN 71
0.0071
ARG 72
0.0363
LEU 73
0.0191
ASN 74
0.0165
ARG 75
0.0107
LYS 76
0.0174
GLU 77
0.0135
LEU 78
0.0074
GLU 79
0.0096
THR 80
0.0139
PHE 81
0.0115
ILE 82
0.0056
LYS 83
0.0129
ASN 84
0.0144
GLY 85
0.0096
ILE 86
0.0077
ASP 87
0.0085
SER 88
0.0064
THR 89
0.0081
ARG 90
0.0094
TYR 91
0.0148
LEU 92
0.0168
ALA 93
0.0194
LYS 94
0.0117
ASP 95
0.0146
GLU 96
0.0139
ALA 97
0.0147
ARG 98
0.0101
VAL 99
0.0069
LEU 100
0.0033
ALA 101
0.0088
ASP 102
0.0172
PRO 103
0.0163
SER 104
0.0216
ARG 105
0.0190
TYR 106
0.0175
TYR 107
0.0159
LYS 108
0.0144
GLY 109
0.0171
GLY 110
0.0404
LYS 111
0.0213
LYS 111
0.0214
PRO 112
0.0197
ASP 113
0.0344
LEU 114
0.0176
LYS 115
0.0277
LEU 116
0.0167
TYR 117
0.0149
ASP 118
0.0165
ALA 119
0.0176
LYS 120
0.0197
PHE 121
0.0162
ALA 122
0.0199
SER 123
0.0197
LEU 124
0.0165
ASN 125
0.0219
PRO 126
0.0131
ASP 127
0.0139
ASP 128
0.0135
LYS 129
0.0079
ILE 130
0.0061
ILE 130
0.0059
GLU 131
0.0093
MET 132
0.0125
ALA 133
0.0124
LYS 134
0.0102
ALA 135
0.0129
VAL 136
0.0153
ALA 137
0.0101
GLU 138
0.0093
GLU 139
0.0087
ALA 140
0.0127
LEU 141
0.0169
GLY 142
0.0232
LYS 143
0.0135
ASP 144
0.0179
GLU 145
0.0230
GLU 145
0.0220
ARG 146
0.0116
ILE 147
0.0098
ILE 148
0.0117
SER 149
0.0128
VAL 150
0.0084
GLY 151
0.0106
SER 152
0.0125
SER 153
0.0109
TYR 154
0.0094
GLY 155
0.0062
ASP 156
0.0055
GLY 157
0.0102
GLU 158
0.0079
ASP 159
0.0067
PHE 160
0.0027
ALA 161
0.0019
TYR 162
0.0025
ARG 163
0.0044
ARG 163
0.0045
LEU 164
0.0056
ILE 165
0.0040
SER 166
0.0031
ASN 167
0.0049
GLY 168
0.0045
PHE 169
0.0054
GLU 170
0.0082
GLY 171
0.0062
GLU 172
0.0031
THR 173
0.0084
LYS 174
0.0088
SER 175
0.0163
THR 176
0.0143
TRP 177
0.0135
TYR 178
0.0120
SER 179
0.0081
LEU 180
0.0123
SER 181
0.0173
ALA 182
0.0118
ASP 183
0.0089
ILE 184
0.0052
THR 185
0.0140
ILE 186
0.0127
ARG 187
0.0145
ARG 187
0.0145
GLY 188
0.0121
GLU 189
0.0244
GLY 190
0.0199
GLU 191
0.0164
ALA 192
0.0045
ARG 193
0.0159
PRO 194
0.0159
SER 195
0.0112
ALA 196
0.0081
TYR 197
0.0104
TRP 198
0.0118
TYR 199
0.0136
GLU 200
0.0113
SER 201
0.0117
SER 202
0.0122
SER 202
0.0124
LEU 203
0.0148
TYR 204
0.0131
MET 205
0.0130
ASN 206
0.0252
ASP 207
0.0244
LEU 208
0.0146
ILE 209
0.0158
LYS 210
0.0192
LYS 211
0.0210
GLY 212
0.0173
ILE 213
0.0146
GLY 214
0.0109
GLN 215
0.0120
LYS 216
0.0123
ALA 217
0.0049
LEU 218
0.0053
GLU 219
0.0119
ARG 220
0.0088
VAL 221
0.0133
LEU 222
0.0142
ARG 223
0.0154
LYS 224
0.0131
LEU 225
0.0140
GLY 226
0.0119
GLN 227
0.0111
LYS 228
0.0086
LYS 229
0.0091
VAL 230
0.0104
GLN 231
0.0222
SER 232
0.0186
GLY 233
0.0225
LYS 234
0.0237
TYR 235
0.0228
THR 236
0.0127
MET 237
0.0124
VAL 238
0.0101
VAL 239
0.0063
ASP 240
0.0057
PRO 241
0.0059
MET 242
0.0044
ASN 243
0.0040
SER 244
0.0083
SER 244
0.0084
SER 245
0.0132
ARG 246
0.0118
LEU 247
0.0125
LEU 248
0.0133
SER 249
0.0154
PRO 250
0.0154
MET 251
0.0132
ILE 252
0.0137
SER 253
0.0124
ALA 254
0.0092
LEU 255
0.0106
ASN 256
0.0095
GLY 257
0.0146
SER 258
0.0130
ALA 259
0.0087
LEU 260
0.0074
GLN 261
0.0083
GLN 262
0.0082
GLN 262
0.0083
LYS 263
0.0064
ASN 264
0.0076
SER 265
0.0055
PHE 266
0.0107
LEU 267
0.0122
LEU 268
0.0091
ASN 269
0.0065
LYS 270
0.0083
LEU 271
0.0055
ASN 272
0.0196
GLU 273
0.0231
LYS 274
0.0227
ILE 275
0.0159
ALA 276
0.0162
SER 277
0.0166
ASP 278
0.0161
ARG 279
0.0141
LEU 280
0.0093
THR 281
0.0051
LEU 282
0.0117
THR 283
0.0168
ASP 284
0.0166
GLU 285
0.0147
PRO 286
0.0086
HIS 287
0.0023
LEU 288
0.0071
VAL 289
0.0108
LYS 290
0.0111
ALA 291
0.0035
SER 292
0.0039
GLY 293
0.0053
ALA 294
0.0026
ARG 295
0.0025
TYR 296
0.0057
PHE 297
0.0088
ASP 298
0.0117
ASN 299
0.0115
GLU 300
0.0112
GLY 301
0.0122
ILE 302
0.0146
ALA 303
0.0112
THR 304
0.0065
GLU 305
0.0102
ARG 306
0.0152
ARG 307
0.0177
SER 308
0.0161
ILE 309
0.0122
ILE 309
0.0123
PHE 310
0.0066
ASP 311
0.0063
LYS 312
0.0095
GLY 313
0.0128
VAL 314
0.0091
LEU 315
0.0035
ASN 316
0.0080
THR 317
0.0098
THR 317
0.0097
TYR 318
0.0060
PHE 319
0.0051
ILE 320
0.0115
ASP 321
0.0121
THR 322
0.0110
TYR 323
0.0083
ASN 324
0.0095
ALA 325
0.0089
LYS 326
0.0040
LYS 327
0.0037
MET 328
0.0074
GLY 329
0.0186
VAL 330
0.0142
ASP 331
0.0113
PRO 332
0.0128
THR 333
0.0100
ILE 334
0.0082
SER 335
0.0092
GLY 336
0.0046
SER 337
0.0123
SER 338
0.0121
ILE 339
0.0129
LEU 340
0.0138
VAL 341
0.0132
MET 342
0.0083
MET 342
0.0082
GLU 343
0.0023
THR 344
0.0086
GLY 345
0.0125
ASP 346
0.0118
ASP 346
0.0119
LYS 347
0.0121
ASN 348
0.0119
LEU 349
0.0119
ASP 350
0.0147
GLY 351
0.0135
LEU 352
0.0117
ILE 353
0.0129
ALA 354
0.0223
GLY 355
0.0235
VAL 356
0.0120
GLU 357
0.0110
LYS 358
0.0155
GLY 359
0.0160
ILE 360
0.0151
LEU 361
0.0127
VAL 362
0.0082
THR 363
0.0087
GLY 364
0.0075
PHE 365
0.0067
ASN 366
0.0073
GLY 367
0.0067
GLY 368
0.0118
ASN 369
0.0114
ASN 369
0.0116
ASN 370
0.0133
ASN 371
0.0144
SER 372
0.0078
SER 372
0.0078
SER 373
0.0137
THR 374
0.0213
GLY 375
0.0146
ASP 376
0.0174
PHE 377
0.0120
SER 378
0.0107
TYR 379
0.0087
GLY 380
0.0126
ILE 381
0.0103
GLU 382
0.0091
GLY 383
0.0171
PHE 384
0.0149
LEU 385
0.0181
ILE 386
0.0187
GLU 387
0.0321
ASN 388
0.0347
GLY 389
0.0206
LYS 390
0.0208
LEU 391
0.0147
THR 392
0.0114
GLN 393
0.0130
PRO 394
0.0125
VAL 395
0.0130
SER 396
0.0116
GLU 397
0.0104
MET 398
0.0054
ASN 399
0.0079
VAL 400
0.0092
THR 401
0.0082
GLY 402
0.0107
ASN 403
0.0128
LEU 404
0.0126
ILE 405
0.0118
THR 406
0.0108
LEU 407
0.0136
TRP 408
0.0108
ASN 409
0.0124
SER 410
0.0129
LEU 411
0.0134
VAL 412
0.0158
ALA 413
0.0155
THR 414
0.0125
GLY 415
0.0119
ASN 416
0.0067
ASP 417
0.0068
PRO 418
0.0050
ARG 419
0.0031
LEU 420
0.0018
ASN 421
0.0024
ASN 421
0.0024
SER 422
0.0096
SER 423
0.0132
TRP 424
0.0108
TRP 424
0.0108
ARG 425
0.0071
ILE 426
0.0068
PRO 427
0.0066
SER 428
0.0093
LEU 429
0.0107
VAL 430
0.0133
PHE 431
0.0129
GLU 432
0.0120
GLY 433
0.0122
VAL 434
0.0189
ASP 435
0.0163
PHE 436
0.0142
SER 437
0.0156
GLY 438
0.0252
LEU 439
0.0366
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.