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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 = 0.0467
MET 1
0.0235
ILE 2
0.0206
THR 3
0.0245
ASP 4
0.0242
GLU 5
0.0250
ASN 6
0.0207
LYS 7
0.0160
LYS 8
0.0172
LEU 9
0.0164
ALA 10
0.0105
GLN 11
0.0084
TRP 12
0.0092
ALA 13
0.0076
MET 14
0.0016
ASP 15
0.0028
TYR 16
0.0029
ALA 17
0.0086
LEU 18
0.0101
LYS 19
0.0098
ASN 20
0.0127
GLY 21
0.0193
CYS 22
0.0183
GLN 23
0.0217
ALA 24
0.0165
ALA 25
0.0112
LYS 26
0.0079
VAL 27
0.0067
LEU 28
0.0093
LEU 29
0.0138
TYR 30
0.0176
SER 31
0.0228
SER 32
0.0209
SER 33
0.0220
ASN 34
0.0175
THR 35
0.0142
SER 36
0.0140
SER 36
0.0139
PHE 37
0.0125
GLU 38
0.0162
LEU 39
0.0167
ARG 40
0.0248
ASP 41
0.0278
MET 44
0.0204
ASP 45
0.0153
ARG 46
0.0172
LEU 47
0.0153
GLN 48
0.0198
GLN 49
0.0207
ALA 50
0.0277
SER 51
0.0294
GLU 52
0.0317
GLY 53
0.0285
GLY 54
0.0241
LEU 55
0.0178
SER 56
0.0172
LEU 57
0.0141
SER 58
0.0166
LEU 59
0.0189
TYR 60
0.0224
VAL 61
0.0265
ASP 62
0.0335
GLY 63
0.0349
ARG 64
0.0336
TYR 65
0.0276
GLY 66
0.0266
SER 67
0.0242
ILE 68
0.0241
SER 69
0.0244
SER 69
0.0245
THR 70
0.0264
ASN 71
0.0289
ARG 72
0.0308
LEU 73
0.0263
ASN 74
0.0277
ARG 75
0.0212
LYS 76
0.0232
GLU 77
0.0264
LEU 78
0.0206
GLU 79
0.0162
THR 80
0.0221
PHE 81
0.0240
ILE 82
0.0181
LYS 83
0.0189
ASN 84
0.0265
GLY 85
0.0263
ILE 86
0.0237
ASP 87
0.0295
SER 88
0.0350
THR 89
0.0328
ARG 90
0.0356
TYR 91
0.0429
LEU 92
0.0432
ALA 93
0.0467
LYS 94
0.0419
ASP 95
0.0360
GLU 96
0.0350
ALA 97
0.0287
ARG 98
0.0250
VAL 99
0.0224
LEU 100
0.0169
ALA 101
0.0147
ASP 102
0.0169
PRO 103
0.0145
SER 104
0.0155
ARG 105
0.0127
TYR 106
0.0099
TYR 107
0.0083
LYS 108
0.0107
GLY 109
0.0101
GLY 110
0.0091
LYS 111
0.0083
LYS 111
0.0083
PRO 112
0.0084
ASP 113
0.0078
LEU 114
0.0059
LYS 115
0.0078
LEU 116
0.0061
TYR 117
0.0098
ASP 118
0.0104
ALA 119
0.0148
LYS 120
0.0144
PHE 121
0.0133
ALA 122
0.0174
SER 123
0.0172
LEU 124
0.0126
ASN 125
0.0108
PRO 126
0.0091
ASP 127
0.0056
ASP 128
0.0036
LYS 129
0.0038
ILE 130
0.0060
ILE 130
0.0059
GLU 131
0.0050
MET 132
0.0061
ALA 133
0.0096
LYS 134
0.0121
ALA 135
0.0125
VAL 136
0.0137
ALA 137
0.0190
GLU 138
0.0215
GLU 139
0.0209
ALA 140
0.0247
LEU 141
0.0292
GLY 142
0.0354
LYS 143
0.0344
ASP 144
0.0367
GLU 145
0.0428
GLU 145
0.0427
ARG 146
0.0385
ILE 147
0.0354
ILE 148
0.0385
SER 149
0.0323
VAL 150
0.0262
GLY 151
0.0226
SER 152
0.0163
SER 153
0.0135
TYR 154
0.0094
GLY 155
0.0104
ASP 156
0.0099
GLY 157
0.0133
GLU 158
0.0154
ASP 159
0.0151
PHE 160
0.0160
ALA 161
0.0117
TYR 162
0.0091
ARG 163
0.0036
ARG 163
0.0035
LEU 164
0.0010
ILE 165
0.0060
SER 166
0.0095
ASN 167
0.0129
GLY 168
0.0112
PHE 169
0.0076
GLU 170
0.0064
GLY 171
0.0059
GLU 172
0.0086
THR 173
0.0096
LYS 174
0.0112
SER 175
0.0098
THR 176
0.0095
TRP 177
0.0073
TYR 178
0.0059
SER 179
0.0069
LEU 180
0.0084
SER 181
0.0120
ALA 182
0.0157
ASP 183
0.0200
ILE 184
0.0240
THR 185
0.0291
ILE 186
0.0323
ARG 187
0.0378
ARG 187
0.0378
GLY 188
0.0339
GLU 189
0.0377
GLY 190
0.0447
GLU 191
0.0451
ALA 192
0.0369
ARG 193
0.0348
PRO 194
0.0262
SER 195
0.0234
ALA 196
0.0173
TYR 197
0.0144
TRP 198
0.0113
TYR 199
0.0092
GLU 200
0.0065
SER 201
0.0046
SER 202
0.0028
SER 202
0.0028
LEU 203
0.0043
TYR 204
0.0056
MET 205
0.0054
ASN 206
0.0066
ASP 207
0.0057
LEU 208
0.0035
ILE 209
0.0056
LYS 210
0.0069
LYS 211
0.0110
GLY 212
0.0135
ILE 213
0.0123
GLY 214
0.0165
GLN 215
0.0177
LYS 216
0.0145
ALA 217
0.0160
LEU 218
0.0205
GLU 219
0.0181
ARG 220
0.0144
VAL 221
0.0181
LEU 222
0.0207
ARG 223
0.0142
LYS 224
0.0126
LEU 225
0.0170
GLY 226
0.0120
GLN 227
0.0061
LYS 228
0.0075
LYS 229
0.0117
VAL 230
0.0127
GLN 231
0.0174
SER 232
0.0199
GLY 233
0.0208
LYS 234
0.0199
TYR 235
0.0162
THR 236
0.0142
MET 237
0.0110
VAL 238
0.0077
VAL 239
0.0050
ASP 240
0.0022
PRO 241
0.0015
MET 242
0.0036
ASN 243
0.0046
SER 244
0.0049
SER 244
0.0050
SER 245
0.0055
ARG 246
0.0084
LEU 247
0.0096
LEU 248
0.0078
SER 249
0.0088
PRO 250
0.0113
MET 251
0.0098
ILE 252
0.0081
SER 253
0.0106
ALA 254
0.0102
LEU 255
0.0076
ASN 256
0.0089
GLY 257
0.0093
SER 258
0.0137
ALA 259
0.0132
LEU 260
0.0091
GLN 261
0.0107
GLN 262
0.0144
GLN 262
0.0144
LYS 263
0.0117
ASN 264
0.0152
SER 265
0.0129
PHE 266
0.0132
LEU 267
0.0099
LEU 268
0.0087
ASN 269
0.0087
LYS 270
0.0084
LEU 271
0.0056
ASN 272
0.0057
GLU 273
0.0083
LYS 274
0.0097
ILE 275
0.0112
ALA 276
0.0106
SER 277
0.0107
ASP 278
0.0102
ARG 279
0.0088
LEU 280
0.0071
THR 281
0.0050
LEU 282
0.0034
THR 283
0.0019
ASP 284
0.0026
GLU 285
0.0030
PRO 286
0.0031
HIS 287
0.0042
LEU 288
0.0046
VAL 289
0.0054
LYS 290
0.0049
ALA 291
0.0037
SER 292
0.0026
GLY 293
0.0017
ALA 294
0.0023
ARG 295
0.0027
TYR 296
0.0039
PHE 297
0.0038
ASP 298
0.0040
ASN 299
0.0056
GLU 300
0.0078
GLY 301
0.0058
ILE 302
0.0078
ALA 303
0.0072
THR 304
0.0055
GLU 305
0.0051
ARG 306
0.0041
ARG 307
0.0034
SER 308
0.0016
ILE 309
0.0030
ILE 309
0.0030
PHE 310
0.0045
ASP 311
0.0054
LYS 312
0.0076
GLY 313
0.0081
VAL 314
0.0067
LEU 315
0.0054
ASN 316
0.0031
THR 317
0.0025
THR 317
0.0025
TYR 318
0.0045
PHE 319
0.0061
ILE 320
0.0082
ASP 321
0.0110
THR 322
0.0146
TYR 323
0.0186
ASN 324
0.0150
ALA 325
0.0145
LYS 326
0.0195
LYS 327
0.0196
MET 328
0.0154
GLY 329
0.0183
VAL 330
0.0155
ASP 331
0.0140
PRO 332
0.0114
THR 333
0.0081
ILE 334
0.0068
SER 335
0.0068
GLY 336
0.0054
SER 337
0.0042
SER 338
0.0031
ILE 339
0.0026
LEU 340
0.0026
VAL 341
0.0018
MET 342
0.0032
MET 342
0.0032
GLU 343
0.0044
THR 344
0.0051
GLY 345
0.0074
ASP 346
0.0089
ASP 346
0.0089
LYS 347
0.0088
ASN 348
0.0071
LEU 349
0.0061
ASP 350
0.0091
GLY 351
0.0108
LEU 352
0.0095
ILE 353
0.0101
ALA 354
0.0138
GLY 355
0.0154
VAL 356
0.0150
GLU 357
0.0177
LYS 358
0.0156
GLY 359
0.0125
ILE 360
0.0090
LEU 361
0.0055
VAL 362
0.0053
THR 363
0.0035
GLY 364
0.0075
PHE 365
0.0105
ASN 366
0.0139
GLY 367
0.0173
GLY 368
0.0186
ASN 369
0.0184
ASN 369
0.0186
ASN 370
0.0180
ASN 371
0.0208
SER 372
0.0179
SER 372
0.0179
SER 373
0.0180
THR 374
0.0195
GLY 375
0.0171
ASP 376
0.0199
PHE 377
0.0185
SER 378
0.0186
TYR 379
0.0160
GLY 380
0.0153
ILE 381
0.0110
GLU 382
0.0076
GLY 383
0.0028
PHE 384
0.0031
LEU 385
0.0077
ILE 386
0.0102
GLU 387
0.0142
ASN 388
0.0176
GLY 389
0.0151
LYS 390
0.0130
LEU 391
0.0090
THR 392
0.0088
GLN 393
0.0048
PRO 394
0.0009
VAL 395
0.0053
SER 396
0.0098
GLU 397
0.0148
MET 398
0.0149
ASN 399
0.0169
VAL 400
0.0160
THR 401
0.0190
GLY 402
0.0190
ASN 403
0.0179
LEU 404
0.0142
ILE 405
0.0141
THR 406
0.0158
LEU 407
0.0139
TRP 408
0.0116
ASN 409
0.0135
SER 410
0.0139
LEU 411
0.0111
VAL 412
0.0120
ALA 413
0.0094
THR 414
0.0067
GLY 415
0.0054
ASN 416
0.0051
ASP 417
0.0034
PRO 418
0.0017
ARG 419
0.0023
LEU 420
0.0019
ASN 421
0.0030
ASN 421
0.0030
SER 422
0.0032
SER 423
0.0040
TRP 424
0.0031
TRP 424
0.0031
ARG 425
0.0020
ILE 426
0.0024
PRO 427
0.0023
SER 428
0.0037
LEU 429
0.0065
VAL 430
0.0094
PHE 431
0.0122
GLU 432
0.0157
GLY 433
0.0182
VAL 434
0.0170
ASP 435
0.0190
PHE 436
0.0171
SER 437
0.0199
GLY 438
0.0192
LEU 439
0.0207
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.