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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 = 0.0516
MET 1
0.0179
ILE 2
0.0141
THR 3
0.0163
ASP 4
0.0180
GLU 5
0.0161
ASN 6
0.0139
LYS 7
0.0136
LYS 8
0.0134
LEU 9
0.0116
ALA 10
0.0112
GLN 11
0.0124
TRP 12
0.0112
ALA 13
0.0095
MET 14
0.0112
ASP 15
0.0133
TYR 16
0.0109
ALA 17
0.0098
LEU 18
0.0130
LYS 19
0.0154
ASN 20
0.0129
GLY 21
0.0128
CYS 22
0.0107
GLN 23
0.0130
ALA 24
0.0123
ALA 25
0.0098
LYS 26
0.0097
VAL 27
0.0099
LEU 28
0.0099
LEU 29
0.0101
TYR 30
0.0117
SER 31
0.0143
SER 32
0.0164
SER 33
0.0177
ASN 34
0.0188
THR 35
0.0160
SER 36
0.0181
SER 36
0.0180
PHE 37
0.0122
GLU 38
0.0117
LEU 39
0.0049
ARG 40
0.0050
ASP 41
0.0109
MET 44
0.0194
ASP 45
0.0186
ARG 46
0.0236
LEU 47
0.0222
GLN 48
0.0263
GLN 49
0.0244
ALA 50
0.0225
SER 51
0.0177
GLU 52
0.0178
GLY 53
0.0151
GLY 54
0.0115
LEU 55
0.0089
SER 56
0.0080
LEU 57
0.0072
SER 58
0.0071
LEU 59
0.0078
TYR 60
0.0100
VAL 61
0.0098
ASP 62
0.0132
GLY 63
0.0136
ARG 64
0.0097
TYR 65
0.0085
GLY 66
0.0062
SER 67
0.0074
ILE 68
0.0031
SER 69
0.0066
SER 69
0.0066
THR 70
0.0079
ASN 71
0.0114
ARG 72
0.0096
LEU 73
0.0097
ASN 74
0.0080
ARG 75
0.0070
LYS 76
0.0042
GLU 77
0.0029
LEU 78
0.0040
GLU 79
0.0046
THR 80
0.0035
PHE 81
0.0011
ILE 82
0.0038
LYS 83
0.0071
ASN 84
0.0063
GLY 85
0.0032
ILE 86
0.0069
ASP 87
0.0093
SER 88
0.0066
THR 89
0.0052
ARG 90
0.0078
TYR 91
0.0070
LEU 92
0.0082
ALA 93
0.0107
LYS 94
0.0127
ASP 95
0.0180
GLU 96
0.0188
ALA 97
0.0198
ARG 98
0.0148
VAL 99
0.0113
LEU 100
0.0084
ALA 101
0.0063
ASP 102
0.0030
PRO 103
0.0038
SER 104
0.0043
ARG 105
0.0071
TYR 106
0.0084
TYR 107
0.0088
LYS 108
0.0077
GLY 109
0.0091
GLY 110
0.0131
LYS 111
0.0119
LYS 111
0.0119
PRO 112
0.0102
ASP 113
0.0133
LEU 114
0.0105
LYS 115
0.0166
LEU 116
0.0120
TYR 117
0.0133
ASP 118
0.0138
ALA 119
0.0176
LYS 120
0.0142
PHE 121
0.0135
ALA 122
0.0146
SER 123
0.0108
LEU 124
0.0071
ASN 125
0.0065
PRO 126
0.0090
ASP 127
0.0140
ASP 128
0.0108
LYS 129
0.0036
ILE 130
0.0046
ILE 130
0.0049
GLU 131
0.0121
MET 132
0.0129
ALA 133
0.0083
LYS 134
0.0107
ALA 135
0.0190
VAL 136
0.0191
ALA 137
0.0158
GLU 138
0.0211
GLU 139
0.0262
ALA 140
0.0249
LEU 141
0.0221
GLY 142
0.0289
LYS 143
0.0323
ASP 144
0.0329
GLU 145
0.0335
GLU 145
0.0331
ARG 146
0.0258
ILE 147
0.0203
ILE 148
0.0170
SER 149
0.0106
VAL 150
0.0121
GLY 151
0.0101
SER 152
0.0113
SER 153
0.0121
TYR 154
0.0118
GLY 155
0.0157
ASP 156
0.0154
GLY 157
0.0172
GLU 158
0.0176
ASP 159
0.0157
PHE 160
0.0129
ALA 161
0.0108
TYR 162
0.0102
ARG 163
0.0089
ARG 163
0.0088
LEU 164
0.0102
ILE 165
0.0097
SER 166
0.0099
ASN 167
0.0079
GLY 168
0.0077
PHE 169
0.0083
GLU 170
0.0081
GLY 171
0.0081
GLU 172
0.0087
THR 173
0.0082
LYS 174
0.0114
SER 175
0.0135
THR 176
0.0173
TRP 177
0.0173
TYR 178
0.0149
SER 179
0.0191
LEU 180
0.0184
SER 181
0.0214
ALA 182
0.0215
ASP 183
0.0197
ILE 184
0.0179
THR 185
0.0144
ILE 186
0.0170
ARG 187
0.0213
ARG 187
0.0213
GLY 188
0.0248
GLU 189
0.0340
GLY 190
0.0413
GLU 191
0.0441
ALA 192
0.0300
ARG 193
0.0192
PRO 194
0.0158
SER 195
0.0185
ALA 196
0.0256
TYR 197
0.0304
TRP 198
0.0293
TYR 199
0.0283
GLU 200
0.0245
SER 201
0.0230
SER 202
0.0215
SER 202
0.0216
LEU 203
0.0167
TYR 204
0.0161
MET 205
0.0149
ASN 206
0.0160
ASP 207
0.0191
LEU 208
0.0193
ILE 209
0.0240
LYS 210
0.0204
LYS 211
0.0241
GLY 212
0.0309
ILE 213
0.0270
GLY 214
0.0239
GLN 215
0.0299
LYS 216
0.0329
ALA 217
0.0276
LEU 218
0.0252
GLU 219
0.0330
ARG 220
0.0320
VAL 221
0.0235
LEU 222
0.0244
ARG 223
0.0261
LYS 224
0.0186
LEU 225
0.0159
GLY 226
0.0136
GLN 227
0.0150
LYS 228
0.0145
LYS 229
0.0129
VAL 230
0.0096
GLN 231
0.0080
SER 232
0.0062
GLY 233
0.0060
LYS 234
0.0068
TYR 235
0.0076
THR 236
0.0092
MET 237
0.0066
VAL 238
0.0071
VAL 239
0.0066
ASP 240
0.0092
PRO 241
0.0096
MET 242
0.0152
ASN 243
0.0113
SER 244
0.0093
SER 244
0.0093
SER 245
0.0103
ARG 246
0.0094
LEU 247
0.0051
LEU 248
0.0088
SER 249
0.0106
PRO 250
0.0078
MET 251
0.0078
ILE 252
0.0119
SER 253
0.0136
ALA 254
0.0125
LEU 255
0.0099
ASN 256
0.0172
GLY 257
0.0178
SER 258
0.0338
ALA 259
0.0330
LEU 260
0.0275
GLN 261
0.0378
GLN 262
0.0515
GLN 262
0.0516
LYS 263
0.0424
ASN 264
0.0377
SER 265
0.0221
PHE 266
0.0167
LEU 267
0.0116
LEU 268
0.0185
ASN 269
0.0206
LYS 270
0.0179
LEU 271
0.0161
ASN 272
0.0224
GLU 273
0.0227
LYS 274
0.0199
ILE 275
0.0135
ALA 276
0.0098
SER 277
0.0091
ASP 278
0.0130
ARG 279
0.0088
LEU 280
0.0082
THR 281
0.0133
LEU 282
0.0148
THR 283
0.0193
ASP 284
0.0204
GLU 285
0.0203
PRO 286
0.0205
HIS 287
0.0157
LEU 288
0.0136
VAL 289
0.0108
LYS 290
0.0132
ALA 291
0.0116
SER 292
0.0151
GLY 293
0.0170
ALA 294
0.0168
ARG 295
0.0173
TYR 296
0.0139
PHE 297
0.0120
ASP 298
0.0137
ASN 299
0.0131
GLU 300
0.0107
GLY 301
0.0098
ILE 302
0.0117
ALA 303
0.0137
THR 304
0.0172
GLU 305
0.0178
ARG 306
0.0187
ARG 307
0.0180
SER 308
0.0198
ILE 309
0.0145
ILE 309
0.0145
PHE 310
0.0128
ASP 311
0.0176
LYS 312
0.0154
GLY 313
0.0121
VAL 314
0.0156
LEU 315
0.0117
ASN 316
0.0154
THR 317
0.0118
THR 317
0.0116
TYR 318
0.0079
PHE 319
0.0121
ILE 320
0.0095
ASP 321
0.0116
THR 322
0.0085
TYR 323
0.0138
ASN 324
0.0198
ALA 325
0.0152
LYS 326
0.0198
LYS 327
0.0279
MET 328
0.0315
GLY 329
0.0351
VAL 330
0.0270
ASP 331
0.0197
PRO 332
0.0087
THR 333
0.0115
ILE 334
0.0147
SER 335
0.0144
GLY 336
0.0176
SER 337
0.0208
SER 338
0.0214
ILE 339
0.0198
LEU 340
0.0185
VAL 341
0.0173
MET 342
0.0131
MET 342
0.0131
GLU 343
0.0133
THR 344
0.0097
GLY 345
0.0135
ASP 346
0.0166
ASP 346
0.0167
LYS 347
0.0181
ASN 348
0.0157
LEU 349
0.0154
ASP 350
0.0241
GLY 351
0.0246
LEU 352
0.0186
ILE 353
0.0197
ALA 354
0.0258
GLY 355
0.0251
VAL 356
0.0189
GLU 357
0.0204
LYS 358
0.0146
GLY 359
0.0086
ILE 360
0.0074
LEU 361
0.0083
VAL 362
0.0085
THR 363
0.0105
GLY 364
0.0111
PHE 365
0.0090
ASN 366
0.0106
GLY 367
0.0113
GLY 368
0.0125
ASN 369
0.0130
ASN 369
0.0131
ASN 370
0.0126
ASN 371
0.0171
SER 372
0.0194
SER 372
0.0194
SER 373
0.0205
THR 374
0.0149
GLY 375
0.0100
ASP 376
0.0104
PHE 377
0.0074
SER 378
0.0085
TYR 379
0.0081
GLY 380
0.0085
ILE 381
0.0086
GLU 382
0.0091
GLY 383
0.0107
PHE 384
0.0096
LEU 385
0.0080
ILE 386
0.0131
GLU 387
0.0169
ASN 388
0.0235
GLY 389
0.0221
LYS 390
0.0217
LEU 391
0.0180
THR 392
0.0137
GLN 393
0.0128
PRO 394
0.0144
VAL 395
0.0118
SER 396
0.0124
GLU 397
0.0127
MET 398
0.0078
ASN 399
0.0069
VAL 400
0.0056
THR 401
0.0062
GLY 402
0.0058
ASN 403
0.0055
LEU 404
0.0068
ILE 405
0.0070
THR 406
0.0086
LEU 407
0.0069
TRP 408
0.0055
ASN 409
0.0094
SER 410
0.0083
LEU 411
0.0061
VAL 412
0.0070
ALA 413
0.0100
THR 414
0.0073
GLY 415
0.0057
ASN 416
0.0079
ASP 417
0.0084
PRO 418
0.0093
ARG 419
0.0111
LEU 420
0.0097
ASN 421
0.0145
ASN 421
0.0147
SER 422
0.0170
SER 423
0.0182
TRP 424
0.0151
TRP 424
0.0152
ARG 425
0.0125
ILE 426
0.0110
PRO 427
0.0073
SER 428
0.0064
LEU 429
0.0060
VAL 430
0.0078
PHE 431
0.0073
GLU 432
0.0097
GLY 433
0.0097
VAL 434
0.0061
ASP 435
0.0052
PHE 436
0.0056
SER 437
0.0063
GLY 438
0.0102
LEU 439
0.0126
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.