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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 = 0.0612
MET 1
0.0165
ILE 2
0.0137
THR 3
0.0146
ASP 4
0.0179
GLU 5
0.0168
ASN 6
0.0126
LYS 7
0.0095
LYS 8
0.0105
LEU 9
0.0069
ALA 10
0.0034
GLN 11
0.0058
TRP 12
0.0045
ALA 13
0.0021
MET 14
0.0042
ASP 15
0.0027
TYR 16
0.0020
ALA 17
0.0024
LEU 18
0.0039
LYS 19
0.0043
ASN 20
0.0048
GLY 21
0.0043
CYS 22
0.0052
GLN 23
0.0083
ALA 24
0.0085
ALA 25
0.0077
LYS 26
0.0067
VAL 27
0.0063
LEU 28
0.0028
LEU 29
0.0047
TYR 30
0.0081
SER 31
0.0142
SER 32
0.0059
SER 33
0.0038
ASN 34
0.0112
THR 35
0.0149
SER 36
0.0174
SER 36
0.0173
PHE 37
0.0139
GLU 38
0.0137
LEU 39
0.0118
ARG 40
0.0100
ASP 41
0.0119
MET 44
0.0191
ASP 45
0.0123
ARG 46
0.0162
LEU 47
0.0245
GLN 48
0.0210
GLN 49
0.0181
ALA 50
0.0211
SER 51
0.0316
GLU 52
0.0438
GLY 53
0.0078
GLY 54
0.0042
LEU 55
0.0026
SER 56
0.0051
LEU 57
0.0059
SER 58
0.0070
LEU 59
0.0080
TYR 60
0.0097
VAL 61
0.0073
ASP 62
0.0132
GLY 63
0.0201
ARG 64
0.0145
TYR 65
0.0124
GLY 66
0.0081
SER 67
0.0083
ILE 68
0.0018
SER 69
0.0039
SER 69
0.0039
THR 70
0.0059
ASN 71
0.0091
ARG 72
0.0120
LEU 73
0.0097
ASN 74
0.0150
ARG 75
0.0090
LYS 76
0.0178
GLU 77
0.0139
LEU 78
0.0096
GLU 79
0.0111
THR 80
0.0121
PHE 81
0.0075
ILE 82
0.0058
LYS 83
0.0126
ASN 84
0.0128
GLY 85
0.0097
ILE 86
0.0109
ASP 87
0.0232
SER 88
0.0280
THR 89
0.0208
ARG 90
0.0198
TYR 91
0.0337
LEU 92
0.0294
ALA 93
0.0329
LYS 94
0.0292
ASP 95
0.0130
GLU 96
0.0213
ALA 97
0.0242
ARG 98
0.0186
VAL 99
0.0134
LEU 100
0.0103
ALA 101
0.0128
ASP 102
0.0192
PRO 103
0.0166
SER 104
0.0253
ARG 105
0.0193
TYR 106
0.0146
TYR 107
0.0179
LYS 108
0.0216
GLY 109
0.0242
GLY 110
0.0415
LYS 111
0.0304
LYS 111
0.0306
PRO 112
0.0398
ASP 113
0.0124
LEU 114
0.0064
LYS 115
0.0026
LEU 116
0.0060
TYR 117
0.0053
ASP 118
0.0060
ALA 119
0.0093
LYS 120
0.0106
PHE 121
0.0110
ALA 122
0.0165
SER 123
0.0163
LEU 124
0.0154
ASN 125
0.0161
PRO 126
0.0165
ASP 127
0.0180
ASP 128
0.0157
LYS 129
0.0147
ILE 130
0.0141
ILE 130
0.0141
GLU 131
0.0135
MET 132
0.0121
ALA 133
0.0107
LYS 134
0.0077
ALA 135
0.0077
VAL 136
0.0066
ALA 137
0.0053
GLU 138
0.0069
GLU 139
0.0090
ALA 140
0.0131
LEU 141
0.0144
GLY 142
0.0205
LYS 143
0.0200
ASP 144
0.0137
GLU 145
0.0110
GLU 145
0.0111
ARG 146
0.0082
ILE 147
0.0101
ILE 148
0.0092
SER 149
0.0093
VAL 150
0.0079
GLY 151
0.0054
SER 152
0.0087
SER 153
0.0091
TYR 154
0.0096
GLY 155
0.0138
ASP 156
0.0118
GLY 157
0.0105
GLU 158
0.0037
ASP 159
0.0072
PHE 160
0.0110
ALA 161
0.0086
TYR 162
0.0074
ARG 163
0.0050
ARG 163
0.0050
LEU 164
0.0052
ILE 165
0.0051
SER 166
0.0077
ASN 167
0.0050
GLY 168
0.0090
PHE 169
0.0079
GLU 170
0.0061
GLY 171
0.0082
GLU 172
0.0105
THR 173
0.0115
LYS 174
0.0083
SER 175
0.0066
THR 176
0.0061
TRP 177
0.0078
TYR 178
0.0107
SER 179
0.0066
LEU 180
0.0056
SER 181
0.0043
ALA 182
0.0047
ASP 183
0.0070
ILE 184
0.0093
THR 185
0.0140
ILE 186
0.0108
ARG 187
0.0118
ARG 187
0.0118
GLY 188
0.0290
GLU 189
0.0515
GLY 190
0.0401
GLU 191
0.0397
ALA 192
0.0173
ARG 193
0.0185
PRO 194
0.0182
SER 195
0.0163
ALA 196
0.0161
TYR 197
0.0080
TRP 198
0.0061
TYR 199
0.0075
GLU 200
0.0069
SER 201
0.0062
SER 202
0.0059
SER 202
0.0059
LEU 203
0.0059
TYR 204
0.0060
MET 205
0.0075
ASN 206
0.0081
ASP 207
0.0084
LEU 208
0.0080
ILE 209
0.0074
LYS 210
0.0069
LYS 211
0.0067
GLY 212
0.0060
ILE 213
0.0052
GLY 214
0.0076
GLN 215
0.0094
LYS 216
0.0093
ALA 217
0.0117
LEU 218
0.0141
GLU 219
0.0134
ARG 220
0.0132
VAL 221
0.0170
LEU 222
0.0177
ARG 223
0.0200
LYS 224
0.0214
LEU 225
0.0231
GLY 226
0.0239
GLN 227
0.0204
LYS 228
0.0191
LYS 229
0.0159
VAL 230
0.0129
GLN 231
0.0194
SER 232
0.0164
GLY 233
0.0113
LYS 234
0.0105
TYR 235
0.0125
THR 236
0.0149
MET 237
0.0130
VAL 238
0.0130
VAL 239
0.0114
ASP 240
0.0119
PRO 241
0.0107
MET 242
0.0100
ASN 243
0.0108
SER 244
0.0085
SER 244
0.0085
SER 245
0.0057
ARG 246
0.0029
LEU 247
0.0019
LEU 248
0.0028
SER 249
0.0025
PRO 250
0.0053
MET 251
0.0045
ILE 252
0.0032
SER 253
0.0061
ALA 254
0.0089
LEU 255
0.0060
ASN 256
0.0034
GLY 257
0.0115
SER 258
0.0122
ALA 259
0.0059
LEU 260
0.0128
GLN 261
0.0184
GLN 262
0.0070
GLN 262
0.0069
LYS 263
0.0263
ASN 264
0.0258
SER 265
0.0209
PHE 266
0.0204
LEU 267
0.0164
LEU 268
0.0198
ASN 269
0.0305
LYS 270
0.0211
LEU 271
0.0197
ASN 272
0.0213
GLU 273
0.0120
LYS 274
0.0032
ILE 275
0.0053
ALA 276
0.0110
SER 277
0.0175
ASP 278
0.0212
ARG 279
0.0174
LEU 280
0.0138
THR 281
0.0129
LEU 282
0.0090
THR 283
0.0080
ASP 284
0.0054
GLU 285
0.0052
PRO 286
0.0065
HIS 287
0.0086
LEU 288
0.0090
VAL 289
0.0093
LYS 290
0.0063
ALA 291
0.0063
SER 292
0.0061
GLY 293
0.0091
ALA 294
0.0085
ARG 295
0.0078
TYR 296
0.0059
PHE 297
0.0054
ASP 298
0.0072
ASN 299
0.0080
GLU 300
0.0054
GLY 301
0.0055
ILE 302
0.0068
ALA 303
0.0076
THR 304
0.0064
GLU 305
0.0062
ARG 306
0.0051
ARG 307
0.0060
SER 308
0.0116
ILE 309
0.0067
ILE 309
0.0066
PHE 310
0.0090
ASP 311
0.0172
LYS 312
0.0192
GLY 313
0.0137
VAL 314
0.0091
LEU 315
0.0039
ASN 316
0.0121
THR 317
0.0050
THR 317
0.0056
TYR 318
0.0057
PHE 319
0.0030
ILE 320
0.0063
ASP 321
0.0122
THR 322
0.0208
TYR 323
0.0274
ASN 324
0.0260
ALA 325
0.0254
LYS 326
0.0292
LYS 327
0.0364
MET 328
0.0353
GLY 329
0.0612
VAL 330
0.0514
ASP 331
0.0538
PRO 332
0.0161
THR 333
0.0087
ILE 334
0.0047
SER 335
0.0056
GLY 336
0.0058
SER 337
0.0056
SER 338
0.0054
ILE 339
0.0040
LEU 340
0.0044
VAL 341
0.0068
MET 342
0.0080
MET 342
0.0080
GLU 343
0.0086
THR 344
0.0166
GLY 345
0.0402
ASP 346
0.0542
ASP 346
0.0545
LYS 347
0.0291
ASN 348
0.0192
LEU 349
0.0253
ASP 350
0.0462
GLY 351
0.0440
LEU 352
0.0335
ILE 353
0.0243
ALA 354
0.0280
GLY 355
0.0227
VAL 356
0.0212
GLU 357
0.0326
LYS 358
0.0225
GLY 359
0.0163
ILE 360
0.0124
LEU 361
0.0114
VAL 362
0.0115
THR 363
0.0130
GLY 364
0.0119
PHE 365
0.0060
ASN 366
0.0039
GLY 367
0.0137
GLY 368
0.0305
ASN 369
0.0262
ASN 369
0.0265
ASN 370
0.0199
ASN 371
0.0198
SER 372
0.0213
SER 372
0.0213
SER 373
0.0172
THR 374
0.0132
GLY 375
0.0135
ASP 376
0.0173
PHE 377
0.0170
SER 378
0.0190
TYR 379
0.0144
GLY 380
0.0042
ILE 381
0.0035
GLU 382
0.0106
GLY 383
0.0130
PHE 384
0.0096
LEU 385
0.0121
ILE 386
0.0168
GLU 387
0.0352
ASN 388
0.0432
GLY 389
0.0243
LYS 390
0.0273
LEU 391
0.0178
THR 392
0.0123
GLN 393
0.0065
PRO 394
0.0133
VAL 395
0.0141
SER 396
0.0110
GLU 397
0.0084
MET 398
0.0094
ASN 399
0.0101
VAL 400
0.0096
THR 401
0.0136
GLY 402
0.0141
ASN 403
0.0135
LEU 404
0.0111
ILE 405
0.0081
THR 406
0.0134
LEU 407
0.0134
TRP 408
0.0120
ASN 409
0.0147
SER 410
0.0144
LEU 411
0.0135
VAL 412
0.0137
ALA 413
0.0073
THR 414
0.0061
GLY 415
0.0110
ASN 416
0.0149
ASP 417
0.0073
PRO 418
0.0132
ARG 419
0.0091
LEU 420
0.0084
ASN 421
0.0077
ASN 421
0.0078
SER 422
0.0059
SER 423
0.0028
TRP 424
0.0044
TRP 424
0.0043
ARG 425
0.0064
ILE 426
0.0065
PRO 427
0.0053
SER 428
0.0092
LEU 429
0.0078
VAL 430
0.0074
PHE 431
0.0107
GLU 432
0.0117
GLY 433
0.0126
VAL 434
0.0068
ASP 435
0.0076
PHE 436
0.0079
SER 437
0.0171
GLY 438
0.0203
LEU 439
0.0175
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.