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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 = 0.0593
MET 1
0.0097
ILE 2
0.0100
THR 3
0.0139
ASP 4
0.0148
GLU 5
0.0137
ASN 6
0.0128
LYS 7
0.0110
LYS 8
0.0086
LEU 9
0.0120
ALA 10
0.0158
GLN 11
0.0155
TRP 12
0.0171
ALA 13
0.0226
MET 14
0.0194
ASP 15
0.0200
TYR 16
0.0226
ALA 17
0.0139
LEU 18
0.0125
LYS 19
0.0231
ASN 20
0.0139
GLY 21
0.0080
CYS 22
0.0066
GLN 23
0.0149
ALA 24
0.0103
ALA 25
0.0051
LYS 26
0.0073
VAL 27
0.0113
LEU 28
0.0060
LEU 29
0.0056
TYR 30
0.0086
SER 31
0.0181
SER 32
0.0232
SER 33
0.0269
ASN 34
0.0194
THR 35
0.0206
SER 36
0.0191
SER 36
0.0191
PHE 37
0.0202
GLU 38
0.0216
LEU 39
0.0189
ARG 40
0.0150
ASP 41
0.0180
MET 44
0.0216
ASP 45
0.0216
ARG 46
0.0262
LEU 47
0.0277
GLN 48
0.0231
GLN 49
0.0268
ALA 50
0.0236
SER 51
0.0271
GLU 52
0.0067
GLY 53
0.0294
GLY 54
0.0243
LEU 55
0.0192
SER 56
0.0192
LEU 57
0.0124
SER 58
0.0102
LEU 59
0.0078
TYR 60
0.0130
VAL 61
0.0121
ASP 62
0.0126
GLY 63
0.0144
ARG 64
0.0128
TYR 65
0.0199
GLY 66
0.0127
SER 67
0.0137
ILE 68
0.0167
SER 69
0.0180
SER 69
0.0180
THR 70
0.0201
ASN 71
0.0308
ARG 72
0.0271
LEU 73
0.0256
ASN 74
0.0256
ARG 75
0.0225
LYS 76
0.0311
GLU 77
0.0191
LEU 78
0.0118
GLU 79
0.0187
THR 80
0.0153
PHE 81
0.0192
ILE 82
0.0191
LYS 83
0.0155
ASN 84
0.0151
GLY 85
0.0110
ILE 86
0.0030
ASP 87
0.0039
SER 88
0.0011
THR 89
0.0113
ARG 90
0.0106
TYR 91
0.0102
LEU 92
0.0291
ALA 93
0.0324
LYS 94
0.0154
ASP 95
0.0050
GLU 96
0.0061
ALA 97
0.0068
ARG 98
0.0109
VAL 99
0.0102
LEU 100
0.0087
ALA 101
0.0042
ASP 102
0.0040
PRO 103
0.0070
SER 104
0.0069
ARG 105
0.0056
TYR 106
0.0078
TYR 107
0.0102
LYS 108
0.0214
GLY 109
0.0208
GLY 110
0.0218
LYS 111
0.0173
LYS 111
0.0172
PRO 112
0.0186
ASP 113
0.0243
LEU 114
0.0074
LYS 115
0.0108
LEU 116
0.0099
TYR 117
0.0078
ASP 118
0.0103
ALA 119
0.0093
LYS 120
0.0080
PHE 121
0.0038
ALA 122
0.0440
SER 123
0.0593
LEU 124
0.0403
ASN 125
0.0266
PRO 126
0.0087
ASP 127
0.0222
ASP 128
0.0245
LYS 129
0.0202
ILE 130
0.0148
ILE 130
0.0145
GLU 131
0.0170
MET 132
0.0184
ALA 133
0.0190
LYS 134
0.0213
ALA 135
0.0168
VAL 136
0.0128
ALA 137
0.0165
GLU 138
0.0191
GLU 139
0.0108
ALA 140
0.0086
LEU 141
0.0132
GLY 142
0.0159
LYS 143
0.0157
ASP 144
0.0156
GLU 145
0.0133
GLU 145
0.0132
ARG 146
0.0068
ILE 147
0.0053
ILE 148
0.0058
SER 149
0.0106
VAL 150
0.0058
GLY 151
0.0109
SER 152
0.0201
SER 153
0.0162
TYR 154
0.0114
GLY 155
0.0101
ASP 156
0.0111
GLY 157
0.0126
GLU 158
0.0138
ASP 159
0.0161
PHE 160
0.0139
ALA 161
0.0140
TYR 162
0.0109
ARG 163
0.0093
ARG 163
0.0093
LEU 164
0.0040
ILE 165
0.0030
SER 166
0.0038
ASN 167
0.0077
GLY 168
0.0080
PHE 169
0.0075
GLU 170
0.0122
GLY 171
0.0184
GLU 172
0.0240
THR 173
0.0374
LYS 174
0.0249
SER 175
0.0183
THR 176
0.0148
TRP 177
0.0176
TYR 178
0.0220
SER 179
0.0179
LEU 180
0.0106
SER 181
0.0075
ALA 182
0.0047
ASP 183
0.0042
ILE 184
0.0052
THR 185
0.0098
ILE 186
0.0057
ARG 187
0.0049
ARG 187
0.0049
GLY 188
0.0086
GLU 189
0.0177
GLY 190
0.0101
GLU 191
0.0150
ALA 192
0.0108
ARG 193
0.0152
PRO 194
0.0105
SER 195
0.0099
ALA 196
0.0099
TYR 197
0.0097
TRP 198
0.0089
TYR 199
0.0119
GLU 200
0.0164
SER 201
0.0175
SER 202
0.0182
SER 202
0.0178
LEU 203
0.0186
TYR 204
0.0223
MET 205
0.0286
ASN 206
0.0556
ASP 207
0.0403
LEU 208
0.0299
ILE 209
0.0247
LYS 210
0.0204
LYS 211
0.0106
GLY 212
0.0068
ILE 213
0.0056
GLY 214
0.0024
GLN 215
0.0031
LYS 216
0.0048
ALA 217
0.0042
LEU 218
0.0038
GLU 219
0.0038
ARG 220
0.0051
VAL 221
0.0063
LEU 222
0.0027
ARG 223
0.0032
LYS 224
0.0044
LEU 225
0.0054
GLY 226
0.0084
GLN 227
0.0130
LYS 228
0.0173
LYS 229
0.0161
VAL 230
0.0101
GLN 231
0.0141
SER 232
0.0133
GLY 233
0.0084
LYS 234
0.0162
TYR 235
0.0190
THR 236
0.0170
MET 237
0.0118
VAL 238
0.0120
VAL 239
0.0067
ASP 240
0.0100
PRO 241
0.0111
MET 242
0.0153
ASN 243
0.0107
SER 244
0.0068
SER 244
0.0068
SER 245
0.0179
ARG 246
0.0139
LEU 247
0.0145
LEU 248
0.0193
SER 249
0.0198
PRO 250
0.0209
MET 251
0.0147
ILE 252
0.0163
SER 253
0.0146
ALA 254
0.0089
LEU 255
0.0137
ASN 256
0.0156
GLY 257
0.0081
SER 258
0.0075
ALA 259
0.0090
LEU 260
0.0133
GLN 261
0.0120
GLN 262
0.0104
GLN 262
0.0104
LYS 263
0.0142
ASN 264
0.0123
SER 265
0.0142
PHE 266
0.0116
LEU 267
0.0143
LEU 268
0.0172
ASN 269
0.0254
LYS 270
0.0239
LEU 271
0.0292
ASN 272
0.0351
GLU 273
0.0336
LYS 274
0.0263
ILE 275
0.0154
ALA 276
0.0097
SER 277
0.0051
ASP 278
0.0047
ARG 279
0.0039
LEU 280
0.0030
THR 281
0.0089
LEU 282
0.0111
THR 283
0.0125
ASP 284
0.0125
GLU 285
0.0122
PRO 286
0.0101
HIS 287
0.0045
LEU 288
0.0085
VAL 289
0.0060
LYS 290
0.0138
ALA 291
0.0093
SER 292
0.0065
GLY 293
0.0063
ALA 294
0.0043
ARG 295
0.0017
TYR 296
0.0046
PHE 297
0.0024
ASP 298
0.0052
ASN 299
0.0085
GLU 300
0.0058
GLY 301
0.0036
ILE 302
0.0031
ALA 303
0.0008
THR 304
0.0019
GLU 305
0.0131
ARG 306
0.0148
ARG 307
0.0112
SER 308
0.0093
ILE 309
0.0120
ILE 309
0.0121
PHE 310
0.0122
ASP 311
0.0074
LYS 312
0.0069
GLY 313
0.0130
VAL 314
0.0174
LEU 315
0.0213
ASN 316
0.0204
THR 317
0.0177
THR 317
0.0176
TYR 318
0.0177
PHE 319
0.0169
ILE 320
0.0090
ASP 321
0.0122
THR 322
0.0143
TYR 323
0.0079
ASN 324
0.0112
ALA 325
0.0161
LYS 326
0.0132
LYS 327
0.0100
MET 328
0.0148
GLY 329
0.0268
VAL 330
0.0257
ASP 331
0.0230
PRO 332
0.0118
THR 333
0.0101
ILE 334
0.0123
SER 335
0.0067
GLY 336
0.0081
SER 337
0.0097
SER 338
0.0094
ILE 339
0.0088
LEU 340
0.0096
VAL 341
0.0067
MET 342
0.0053
MET 342
0.0053
GLU 343
0.0038
THR 344
0.0140
GLY 345
0.0147
ASP 346
0.0126
ASP 346
0.0127
LYS 347
0.0153
ASN 348
0.0069
LEU 349
0.0065
ASP 350
0.0088
GLY 351
0.0065
LEU 352
0.0053
ILE 353
0.0054
ALA 354
0.0082
GLY 355
0.0072
VAL 356
0.0064
GLU 357
0.0148
LYS 358
0.0132
GLY 359
0.0147
ILE 360
0.0125
LEU 361
0.0120
VAL 362
0.0082
THR 363
0.0111
GLY 364
0.0102
PHE 365
0.0086
ASN 366
0.0120
GLY 367
0.0148
GLY 368
0.0345
ASN 369
0.0274
ASN 369
0.0286
ASN 370
0.0105
ASN 371
0.0065
SER 372
0.0055
SER 372
0.0055
SER 373
0.0034
THR 374
0.0106
GLY 375
0.0169
ASP 376
0.0189
PHE 377
0.0131
SER 378
0.0196
TYR 379
0.0144
GLY 380
0.0093
ILE 381
0.0094
GLU 382
0.0092
GLY 383
0.0068
PHE 384
0.0085
LEU 385
0.0099
ILE 386
0.0143
GLU 387
0.0076
ASN 388
0.0237
GLY 389
0.0143
LYS 390
0.0177
LEU 391
0.0189
THR 392
0.0122
GLN 393
0.0089
PRO 394
0.0083
VAL 395
0.0066
SER 396
0.0065
GLU 397
0.0104
MET 398
0.0096
ASN 399
0.0105
VAL 400
0.0117
THR 401
0.0142
GLY 402
0.0207
ASN 403
0.0232
LEU 404
0.0268
ILE 405
0.0316
THR 406
0.0306
LEU 407
0.0245
TRP 408
0.0219
ASN 409
0.0221
SER 410
0.0266
LEU 411
0.0155
VAL 412
0.0156
ALA 413
0.0026
THR 414
0.0053
GLY 415
0.0105
ASN 416
0.0106
ASP 417
0.0112
PRO 418
0.0124
ARG 419
0.0157
LEU 420
0.0146
ASN 421
0.0088
ASN 421
0.0087
SER 422
0.0154
SER 423
0.0144
TRP 424
0.0116
TRP 424
0.0114
ARG 425
0.0100
ILE 426
0.0087
PRO 427
0.0077
SER 428
0.0077
LEU 429
0.0040
VAL 430
0.0084
PHE 431
0.0193
GLU 432
0.0316
GLY 433
0.0383
VAL 434
0.0141
ASP 435
0.0090
PHE 436
0.0068
SER 437
0.0125
GLY 438
0.0141
LEU 439
0.0133
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.