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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 = 0.0572
MET 1
0.0244
ILE 2
0.0107
THR 3
0.0116
ASP 4
0.0237
GLU 5
0.0291
ASN 6
0.0180
LYS 7
0.0074
LYS 8
0.0082
LEU 9
0.0116
ALA 10
0.0086
GLN 11
0.0096
TRP 12
0.0114
ALA 13
0.0088
MET 14
0.0086
ASP 15
0.0095
TYR 16
0.0065
ALA 17
0.0087
LEU 18
0.0080
LYS 19
0.0035
ASN 20
0.0029
GLY 21
0.0063
CYS 22
0.0073
GLN 23
0.0077
ALA 24
0.0035
ALA 25
0.0026
LYS 26
0.0014
VAL 27
0.0015
LEU 28
0.0085
LEU 29
0.0049
TYR 30
0.0037
SER 31
0.0099
SER 32
0.0123
SER 33
0.0146
ASN 34
0.0057
THR 35
0.0055
SER 36
0.0065
SER 36
0.0064
PHE 37
0.0059
GLU 38
0.0040
LEU 39
0.0038
ARG 40
0.0054
ASP 41
0.0097
MET 44
0.0222
ASP 45
0.0116
ARG 46
0.0085
LEU 47
0.0144
GLN 48
0.0157
GLN 49
0.0167
ALA 50
0.0140
SER 51
0.0131
GLU 52
0.0095
GLY 53
0.0105
GLY 54
0.0053
LEU 55
0.0054
SER 56
0.0086
LEU 57
0.0075
SER 58
0.0056
LEU 59
0.0087
TYR 60
0.0088
VAL 61
0.0120
ASP 62
0.0235
GLY 63
0.0195
ARG 64
0.0116
TYR 65
0.0093
GLY 66
0.0098
SER 67
0.0108
ILE 68
0.0175
SER 69
0.0138
SER 69
0.0138
THR 70
0.0102
ASN 71
0.0077
ARG 72
0.0289
LEU 73
0.0105
ASN 74
0.0171
ARG 75
0.0178
LYS 76
0.0208
GLU 77
0.0139
LEU 78
0.0108
GLU 79
0.0158
THR 80
0.0146
PHE 81
0.0156
ILE 82
0.0140
LYS 83
0.0162
ASN 84
0.0224
GLY 85
0.0190
ILE 86
0.0134
ASP 87
0.0206
SER 88
0.0218
THR 89
0.0080
ARG 90
0.0105
TYR 91
0.0080
LEU 92
0.0245
ALA 93
0.0441
LYS 94
0.0298
ASP 95
0.0245
GLU 96
0.0302
ALA 97
0.0361
ARG 98
0.0198
VAL 99
0.0130
LEU 100
0.0109
ALA 101
0.0184
ASP 102
0.0269
PRO 103
0.0230
SER 104
0.0272
ARG 105
0.0237
TYR 106
0.0207
TYR 107
0.0170
LYS 108
0.0227
GLY 109
0.0247
GLY 110
0.0195
LYS 111
0.0221
LYS 111
0.0221
PRO 112
0.0274
ASP 113
0.0187
LEU 114
0.0201
LYS 115
0.0179
LEU 116
0.0141
TYR 117
0.0058
ASP 118
0.0014
ALA 119
0.0182
LYS 120
0.0213
PHE 121
0.0150
ALA 122
0.0314
SER 123
0.0342
LEU 124
0.0254
ASN 125
0.0274
PRO 126
0.0212
ASP 127
0.0217
ASP 128
0.0174
LYS 129
0.0130
ILE 130
0.0119
ILE 130
0.0118
GLU 131
0.0108
MET 132
0.0118
ALA 133
0.0107
LYS 134
0.0111
ALA 135
0.0121
VAL 136
0.0122
ALA 137
0.0093
GLU 138
0.0087
GLU 139
0.0085
ALA 140
0.0057
LEU 141
0.0034
GLY 142
0.0079
LYS 143
0.0032
ASP 144
0.0068
GLU 145
0.0123
GLU 145
0.0119
ARG 146
0.0084
ILE 147
0.0052
ILE 148
0.0059
SER 149
0.0044
VAL 150
0.0026
GLY 151
0.0059
SER 152
0.0118
SER 153
0.0104
TYR 154
0.0090
GLY 155
0.0046
ASP 156
0.0051
GLY 157
0.0078
GLU 158
0.0085
ASP 159
0.0080
PHE 160
0.0049
ALA 161
0.0105
TYR 162
0.0080
ARG 163
0.0066
ARG 163
0.0066
LEU 164
0.0044
ILE 165
0.0055
SER 166
0.0058
ASN 167
0.0125
GLY 168
0.0087
PHE 169
0.0088
GLU 170
0.0075
GLY 171
0.0117
GLU 172
0.0144
THR 173
0.0212
LYS 174
0.0127
SER 175
0.0099
THR 176
0.0050
TRP 177
0.0063
TYR 178
0.0074
SER 179
0.0034
LEU 180
0.0065
SER 181
0.0094
ALA 182
0.0097
ASP 183
0.0074
ILE 184
0.0041
THR 185
0.0062
ILE 186
0.0058
ARG 187
0.0061
ARG 187
0.0061
GLY 188
0.0098
GLU 189
0.0297
GLY 190
0.0298
GLU 191
0.0065
ALA 192
0.0137
ARG 193
0.0142
PRO 194
0.0045
SER 195
0.0019
ALA 196
0.0034
TYR 197
0.0078
TRP 198
0.0056
TYR 199
0.0048
GLU 200
0.0083
SER 201
0.0118
SER 202
0.0182
SER 202
0.0182
LEU 203
0.0137
TYR 204
0.0135
MET 205
0.0151
ASN 206
0.0450
ASP 207
0.0402
LEU 208
0.0223
ILE 209
0.0130
LYS 210
0.0140
LYS 211
0.0144
GLY 212
0.0114
ILE 213
0.0091
GLY 214
0.0099
GLN 215
0.0095
LYS 216
0.0092
ALA 217
0.0076
LEU 218
0.0052
GLU 219
0.0063
ARG 220
0.0059
VAL 221
0.0025
LEU 222
0.0020
ARG 223
0.0020
LYS 224
0.0031
LEU 225
0.0056
GLY 226
0.0092
GLN 227
0.0109
LYS 228
0.0098
LYS 229
0.0087
VAL 230
0.0060
GLN 231
0.0099
SER 232
0.0077
GLY 233
0.0122
LYS 234
0.0145
TYR 235
0.0126
THR 236
0.0069
MET 237
0.0081
VAL 238
0.0077
VAL 239
0.0088
ASP 240
0.0084
PRO 241
0.0080
MET 242
0.0017
ASN 243
0.0045
SER 244
0.0064
SER 244
0.0065
SER 245
0.0112
ARG 246
0.0079
LEU 247
0.0090
LEU 248
0.0137
SER 249
0.0178
PRO 250
0.0212
MET 251
0.0217
ILE 252
0.0210
SER 253
0.0233
ALA 254
0.0249
LEU 255
0.0221
ASN 256
0.0236
GLY 257
0.0294
SER 258
0.0142
ALA 259
0.0126
LEU 260
0.0284
GLN 261
0.0322
GLN 262
0.0329
GLN 262
0.0330
LYS 263
0.0572
ASN 264
0.0330
SER 265
0.0199
PHE 266
0.0258
LEU 267
0.0274
LEU 268
0.0263
ASN 269
0.0305
LYS 270
0.0242
LEU 271
0.0203
ASN 272
0.0442
GLU 273
0.0438
LYS 274
0.0359
ILE 275
0.0200
ALA 276
0.0102
SER 277
0.0043
ASP 278
0.0139
ARG 279
0.0125
LEU 280
0.0111
THR 281
0.0144
LEU 282
0.0112
THR 283
0.0102
ASP 284
0.0057
GLU 285
0.0068
PRO 286
0.0114
HIS 287
0.0185
LEU 288
0.0176
VAL 289
0.0177
LYS 290
0.0158
ALA 291
0.0147
SER 292
0.0161
GLY 293
0.0184
ALA 294
0.0173
ARG 295
0.0151
TYR 296
0.0130
PHE 297
0.0114
ASP 298
0.0157
ASN 299
0.0117
GLU 300
0.0114
GLY 301
0.0099
ILE 302
0.0130
ALA 303
0.0087
THR 304
0.0126
GLU 305
0.0063
ARG 306
0.0057
ARG 307
0.0129
SER 308
0.0197
ILE 309
0.0124
ILE 309
0.0124
PHE 310
0.0120
ASP 311
0.0266
LYS 312
0.0220
GLY 313
0.0154
VAL 314
0.0227
LEU 315
0.0121
ASN 316
0.0189
THR 317
0.0096
THR 317
0.0091
TYR 318
0.0074
PHE 319
0.0131
ILE 320
0.0182
ASP 321
0.0168
THR 322
0.0118
TYR 323
0.0274
ASN 324
0.0266
ALA 325
0.0242
LYS 326
0.0261
LYS 327
0.0288
MET 328
0.0275
GLY 329
0.0230
VAL 330
0.0236
ASP 331
0.0331
PRO 332
0.0070
THR 333
0.0093
ILE 334
0.0076
SER 335
0.0094
GLY 336
0.0070
SER 337
0.0057
SER 338
0.0076
ILE 339
0.0059
LEU 340
0.0035
VAL 341
0.0062
MET 342
0.0085
MET 342
0.0085
GLU 343
0.0117
THR 344
0.0063
GLY 345
0.0066
ASP 346
0.0154
ASP 346
0.0154
LYS 347
0.0170
ASN 348
0.0201
LEU 349
0.0211
ASP 350
0.0350
GLY 351
0.0254
LEU 352
0.0136
ILE 353
0.0155
ALA 354
0.0113
GLY 355
0.0094
VAL 356
0.0131
GLU 357
0.0116
LYS 358
0.0111
GLY 359
0.0075
ILE 360
0.0076
LEU 361
0.0087
VAL 362
0.0069
THR 363
0.0071
GLY 364
0.0064
PHE 365
0.0047
ASN 366
0.0052
GLY 367
0.0072
GLY 368
0.0134
ASN 369
0.0075
ASN 369
0.0083
ASN 370
0.0079
ASN 371
0.0117
SER 372
0.0093
SER 372
0.0094
SER 373
0.0239
THR 374
0.0271
GLY 375
0.0191
ASP 376
0.0158
PHE 377
0.0091
SER 378
0.0087
TYR 379
0.0045
GLY 380
0.0075
ILE 381
0.0073
GLU 382
0.0074
GLY 383
0.0078
PHE 384
0.0055
LEU 385
0.0038
ILE 386
0.0068
GLU 387
0.0069
ASN 388
0.0057
GLY 389
0.0059
LYS 390
0.0049
LEU 391
0.0043
THR 392
0.0045
GLN 393
0.0052
PRO 394
0.0075
VAL 395
0.0069
SER 396
0.0115
GLU 397
0.0128
MET 398
0.0075
ASN 399
0.0088
VAL 400
0.0101
THR 401
0.0092
GLY 402
0.0110
ASN 403
0.0141
LEU 404
0.0157
ILE 405
0.0142
THR 406
0.0129
LEU 407
0.0120
TRP 408
0.0074
ASN 409
0.0070
SER 410
0.0020
LEU 411
0.0037
VAL 412
0.0062
ALA 413
0.0090
THR 414
0.0095
GLY 415
0.0114
ASN 416
0.0080
ASP 417
0.0103
PRO 418
0.0084
ARG 419
0.0067
LEU 420
0.0101
ASN 421
0.0155
ASN 421
0.0154
SER 422
0.0138
SER 423
0.0144
TRP 424
0.0112
TRP 424
0.0112
ARG 425
0.0044
ILE 426
0.0066
PRO 427
0.0073
SER 428
0.0095
LEU 429
0.0080
VAL 430
0.0069
PHE 431
0.0022
GLU 432
0.0036
GLY 433
0.0048
VAL 434
0.0131
ASP 435
0.0119
PHE 436
0.0096
SER 437
0.0034
GLY 438
0.0080
LEU 439
0.0181
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.