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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 = 0.0405
MET 1
0.0136
ILE 2
0.0129
THR 3
0.0109
ASP 4
0.0116
GLU 5
0.0088
ASN 6
0.0107
LYS 7
0.0130
LYS 8
0.0111
LEU 9
0.0088
ALA 10
0.0117
GLN 11
0.0137
TRP 12
0.0106
ALA 13
0.0090
MET 14
0.0130
ASP 15
0.0150
TYR 16
0.0115
ALA 17
0.0107
LEU 18
0.0155
LYS 19
0.0177
ASN 20
0.0146
GLY 21
0.0146
CYS 22
0.0131
GLN 23
0.0173
ALA 24
0.0167
ALA 25
0.0134
LYS 26
0.0146
VAL 27
0.0142
LEU 28
0.0160
LEU 29
0.0134
TYR 30
0.0167
SER 31
0.0181
SER 32
0.0226
SER 33
0.0261
ASN 34
0.0290
THR 35
0.0294
SER 36
0.0331
SER 36
0.0330
PHE 37
0.0288
GLU 38
0.0291
LEU 39
0.0254
ARG 40
0.0203
ASP 41
0.0206
MET 44
0.0264
ASP 45
0.0275
ARG 46
0.0348
LEU 47
0.0372
GLN 48
0.0401
GLN 49
0.0381
ALA 50
0.0405
SER 51
0.0307
GLU 52
0.0282
GLY 53
0.0161
GLY 54
0.0133
LEU 55
0.0111
SER 56
0.0117
LEU 57
0.0106
SER 58
0.0122
LEU 59
0.0098
TYR 60
0.0122
VAL 61
0.0115
ASP 62
0.0138
GLY 63
0.0124
ARG 64
0.0082
TYR 65
0.0087
GLY 66
0.0060
SER 67
0.0070
ILE 68
0.0076
SER 69
0.0099
SER 69
0.0099
THR 70
0.0094
ASN 71
0.0119
ARG 72
0.0094
LEU 73
0.0061
ASN 74
0.0050
ARG 75
0.0034
LYS 76
0.0072
GLU 77
0.0070
LEU 78
0.0030
GLU 79
0.0061
THR 80
0.0077
PHE 81
0.0043
ILE 82
0.0040
LYS 83
0.0081
ASN 84
0.0071
GLY 85
0.0033
ILE 86
0.0072
ASP 87
0.0092
SER 88
0.0060
THR 89
0.0044
ARG 90
0.0086
TYR 91
0.0079
LEU 92
0.0043
ALA 93
0.0050
LYS 94
0.0070
ASP 95
0.0068
GLU 96
0.0076
ALA 97
0.0073
ARG 98
0.0090
VAL 99
0.0109
LEU 100
0.0139
ALA 101
0.0117
ASP 102
0.0125
PRO 103
0.0150
SER 104
0.0147
ARG 105
0.0128
TYR 106
0.0154
TYR 107
0.0155
LYS 108
0.0172
GLY 109
0.0188
GLY 110
0.0163
LYS 111
0.0158
LYS 111
0.0159
PRO 112
0.0173
ASP 113
0.0144
LEU 114
0.0147
LYS 115
0.0151
LEU 116
0.0144
TYR 117
0.0112
ASP 118
0.0093
ALA 119
0.0056
LYS 120
0.0065
PHE 121
0.0114
ALA 122
0.0128
SER 123
0.0115
LEU 124
0.0135
ASN 125
0.0179
PRO 126
0.0224
ASP 127
0.0209
ASP 128
0.0165
LYS 129
0.0201
ILE 130
0.0229
ILE 130
0.0228
GLU 131
0.0186
MET 132
0.0190
ALA 133
0.0230
LYS 134
0.0220
ALA 135
0.0202
VAL 136
0.0226
ALA 137
0.0235
GLU 138
0.0244
GLU 139
0.0245
ALA 140
0.0235
LEU 141
0.0232
GLY 142
0.0229
LYS 143
0.0244
ASP 144
0.0203
GLU 145
0.0158
GLU 145
0.0158
ARG 146
0.0131
ILE 147
0.0129
ILE 148
0.0084
SER 149
0.0147
VAL 150
0.0183
GLY 151
0.0198
SER 152
0.0230
SER 153
0.0244
TYR 154
0.0233
GLY 155
0.0265
ASP 156
0.0231
GLY 157
0.0229
GLU 158
0.0203
ASP 159
0.0204
PHE 160
0.0156
ALA 161
0.0183
TYR 162
0.0172
ARG 163
0.0170
ARG 163
0.0170
LEU 164
0.0175
ILE 165
0.0166
SER 166
0.0164
ASN 167
0.0161
GLY 168
0.0185
PHE 169
0.0184
GLU 170
0.0177
GLY 171
0.0186
GLU 172
0.0187
THR 173
0.0164
LYS 174
0.0152
SER 175
0.0190
THR 176
0.0169
TRP 177
0.0194
TYR 178
0.0187
SER 179
0.0181
LEU 180
0.0186
SER 181
0.0187
ALA 182
0.0195
ASP 183
0.0165
ILE 184
0.0148
THR 185
0.0085
ILE 186
0.0094
ARG 187
0.0094
ARG 187
0.0094
GLY 188
0.0198
GLU 189
0.0306
GLY 190
0.0330
GLU 191
0.0309
ALA 192
0.0245
ARG 193
0.0105
PRO 194
0.0095
SER 195
0.0079
ALA 196
0.0134
TYR 197
0.0126
TRP 198
0.0129
TYR 199
0.0123
GLU 200
0.0125
SER 201
0.0120
SER 202
0.0125
SER 202
0.0124
LEU 203
0.0145
TYR 204
0.0123
MET 205
0.0124
ASN 206
0.0108
ASP 207
0.0126
LEU 208
0.0144
ILE 209
0.0178
LYS 210
0.0193
LYS 211
0.0212
GLY 212
0.0246
ILE 213
0.0212
GLY 214
0.0218
GLN 215
0.0237
LYS 216
0.0210
ALA 217
0.0176
LEU 218
0.0180
GLU 219
0.0208
ARG 220
0.0159
VAL 221
0.0144
LEU 222
0.0182
ARG 223
0.0213
LYS 224
0.0206
LEU 225
0.0236
GLY 226
0.0271
GLN 227
0.0247
LYS 228
0.0220
LYS 229
0.0180
VAL 230
0.0139
GLN 231
0.0143
SER 232
0.0153
GLY 233
0.0139
LYS 234
0.0126
TYR 235
0.0091
THR 236
0.0129
MET 237
0.0104
VAL 238
0.0144
VAL 239
0.0114
ASP 240
0.0137
PRO 241
0.0139
MET 242
0.0119
ASN 243
0.0099
SER 244
0.0099
SER 244
0.0098
SER 245
0.0135
ARG 246
0.0115
LEU 247
0.0107
LEU 248
0.0129
SER 249
0.0134
PRO 250
0.0133
MET 251
0.0146
ILE 252
0.0143
SER 253
0.0148
ALA 254
0.0172
LEU 255
0.0158
ASN 256
0.0165
GLY 257
0.0159
SER 258
0.0198
ALA 259
0.0221
LEU 260
0.0201
GLN 261
0.0212
GLN 262
0.0257
GLN 262
0.0257
LYS 263
0.0238
ASN 264
0.0230
SER 265
0.0194
PHE 266
0.0167
LEU 267
0.0164
LEU 268
0.0178
ASN 269
0.0167
LYS 270
0.0160
LEU 271
0.0146
ASN 272
0.0152
GLU 273
0.0167
LYS 274
0.0176
ILE 275
0.0174
ALA 276
0.0178
SER 277
0.0186
ASP 278
0.0203
ARG 279
0.0200
LEU 280
0.0185
THR 281
0.0169
LEU 282
0.0147
THR 283
0.0126
ASP 284
0.0098
GLU 285
0.0097
PRO 286
0.0113
HIS 287
0.0117
LEU 288
0.0125
VAL 289
0.0149
LYS 290
0.0132
ALA 291
0.0119
SER 292
0.0117
GLY 293
0.0137
ALA 294
0.0131
ARG 295
0.0133
TYR 296
0.0144
PHE 297
0.0144
ASP 298
0.0145
ASN 299
0.0150
GLU 300
0.0142
GLY 301
0.0154
ILE 302
0.0124
ALA 303
0.0122
THR 304
0.0114
GLU 305
0.0078
ARG 306
0.0077
ARG 307
0.0078
SER 308
0.0129
ILE 309
0.0134
ILE 309
0.0134
PHE 310
0.0154
ASP 311
0.0177
LYS 312
0.0192
GLY 313
0.0179
VAL 314
0.0168
LEU 315
0.0154
ASN 316
0.0140
THR 317
0.0125
THR 317
0.0124
TYR 318
0.0126
PHE 319
0.0123
ILE 320
0.0104
ASP 321
0.0097
THR 322
0.0066
TYR 323
0.0079
ASN 324
0.0100
ALA 325
0.0069
LYS 326
0.0072
LYS 327
0.0108
MET 328
0.0142
GLY 329
0.0139
VAL 330
0.0117
ASP 331
0.0075
PRO 332
0.0044
THR 333
0.0054
ILE 334
0.0087
SER 335
0.0111
GLY 336
0.0130
SER 337
0.0128
SER 338
0.0103
ILE 339
0.0101
LEU 340
0.0105
VAL 341
0.0116
MET 342
0.0146
MET 342
0.0146
GLU 343
0.0183
THR 344
0.0228
GLY 345
0.0299
ASP 346
0.0370
ASP 346
0.0370
LYS 347
0.0370
ASN 348
0.0337
LEU 349
0.0292
ASP 350
0.0368
GLY 351
0.0394
LEU 352
0.0313
ILE 353
0.0288
ALA 354
0.0351
GLY 355
0.0346
VAL 356
0.0246
GLU 357
0.0215
LYS 358
0.0129
GLY 359
0.0093
ILE 360
0.0078
LEU 361
0.0127
VAL 362
0.0099
THR 363
0.0140
GLY 364
0.0132
PHE 365
0.0120
ASN 366
0.0139
GLY 367
0.0130
GLY 368
0.0103
ASN 369
0.0092
ASN 369
0.0088
ASN 370
0.0089
ASN 371
0.0111
SER 372
0.0152
SER 372
0.0152
SER 373
0.0160
THR 374
0.0130
GLY 375
0.0118
ASP 376
0.0079
PHE 377
0.0046
SER 378
0.0033
TYR 379
0.0068
GLY 380
0.0111
ILE 381
0.0111
GLU 382
0.0140
GLY 383
0.0172
PHE 384
0.0161
LEU 385
0.0118
ILE 386
0.0138
GLU 387
0.0137
ASN 388
0.0220
GLY 389
0.0258
LYS 390
0.0245
LEU 391
0.0219
THR 392
0.0192
GLN 393
0.0191
PRO 394
0.0220
VAL 395
0.0175
SER 396
0.0195
GLU 397
0.0206
MET 398
0.0138
ASN 399
0.0096
VAL 400
0.0041
THR 401
0.0051
GLY 402
0.0070
ASN 403
0.0097
LEU 404
0.0126
ILE 405
0.0149
THR 406
0.0149
LEU 407
0.0136
TRP 408
0.0150
ASN 409
0.0166
SER 410
0.0172
LEU 411
0.0180
VAL 412
0.0201
ALA 413
0.0219
THR 414
0.0215
GLY 415
0.0238
ASN 416
0.0260
ASP 417
0.0220
PRO 418
0.0132
ARG 419
0.0030
LEU 420
0.0033
ASN 421
0.0056
ASN 421
0.0056
SER 422
0.0108
SER 423
0.0084
TRP 424
0.0089
TRP 424
0.0086
ARG 425
0.0082
ILE 426
0.0118
PRO 427
0.0154
SER 428
0.0185
LEU 429
0.0163
VAL 430
0.0169
PHE 431
0.0158
GLU 432
0.0171
GLY 433
0.0153
VAL 434
0.0107
ASP 435
0.0097
PHE 436
0.0077
SER 437
0.0146
GLY 438
0.0196
LEU 439
0.0245
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.