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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 = 0.0722
MET 1
0.0722
ILE 2
0.0291
THR 3
0.0170
ASP 4
0.0426
GLU 5
0.0470
ASN 6
0.0241
LYS 7
0.0049
LYS 8
0.0064
LEU 9
0.0053
ALA 10
0.0050
GLN 11
0.0062
TRP 12
0.0069
ALA 13
0.0049
MET 14
0.0053
ASP 15
0.0084
TYR 16
0.0111
ALA 17
0.0090
LEU 18
0.0139
LYS 19
0.0275
ASN 20
0.0218
GLY 21
0.0175
CYS 22
0.0130
GLN 23
0.0210
ALA 24
0.0203
ALA 25
0.0074
LYS 26
0.0053
VAL 27
0.0055
LEU 28
0.0137
LEU 29
0.0104
TYR 30
0.0109
SER 31
0.0200
SER 32
0.0142
SER 33
0.0116
ASN 34
0.0074
THR 35
0.0113
SER 36
0.0198
SER 36
0.0198
PHE 37
0.0190
GLU 38
0.0221
LEU 39
0.0146
ARG 40
0.0109
ASP 41
0.0147
MET 44
0.0325
ASP 45
0.0300
ARG 46
0.0471
LEU 47
0.0408
GLN 48
0.0329
GLN 49
0.0184
ALA 50
0.0348
SER 51
0.0241
GLU 52
0.0077
GLY 53
0.0270
GLY 54
0.0185
LEU 55
0.0143
SER 56
0.0165
LEU 57
0.0125
SER 58
0.0130
LEU 59
0.0146
TYR 60
0.0187
VAL 61
0.0159
ASP 62
0.0175
GLY 63
0.0200
ARG 64
0.0167
TYR 65
0.0189
GLY 66
0.0135
SER 67
0.0160
ILE 68
0.0216
SER 69
0.0227
SER 69
0.0227
THR 70
0.0209
ASN 71
0.0198
ARG 72
0.0273
LEU 73
0.0211
ASN 74
0.0275
ARG 75
0.0234
LYS 76
0.0295
GLU 77
0.0108
LEU 78
0.0092
GLU 79
0.0162
THR 80
0.0215
PHE 81
0.0179
ILE 82
0.0092
LYS 83
0.0214
ASN 84
0.0291
GLY 85
0.0172
ILE 86
0.0052
ASP 87
0.0152
SER 88
0.0081
THR 89
0.0108
ARG 90
0.0174
TYR 91
0.0164
LEU 92
0.0204
ALA 93
0.0205
LYS 94
0.0133
ASP 95
0.0261
GLU 96
0.0444
ALA 97
0.0226
ARG 98
0.0053
VAL 99
0.0062
LEU 100
0.0108
ALA 101
0.0081
ASP 102
0.0165
PRO 103
0.0193
SER 104
0.0223
ARG 105
0.0155
TYR 106
0.0160
TYR 107
0.0062
LYS 108
0.0352
GLY 109
0.0371
GLY 110
0.0204
LYS 111
0.0221
LYS 111
0.0221
PRO 112
0.0230
ASP 113
0.0519
LEU 114
0.0224
LYS 115
0.0326
LEU 116
0.0047
TYR 117
0.0067
ASP 118
0.0080
ALA 119
0.0157
LYS 120
0.0135
PHE 121
0.0095
ALA 122
0.0036
SER 123
0.0111
LEU 124
0.0146
ASN 125
0.0166
PRO 126
0.0142
ASP 127
0.0133
ASP 128
0.0111
LYS 129
0.0118
ILE 130
0.0107
ILE 130
0.0106
GLU 131
0.0137
MET 132
0.0136
ALA 133
0.0144
LYS 134
0.0128
ALA 135
0.0114
VAL 136
0.0109
ALA 137
0.0123
GLU 138
0.0094
GLU 139
0.0058
ALA 140
0.0090
LEU 141
0.0093
GLY 142
0.0119
LYS 143
0.0141
ASP 144
0.0139
GLU 145
0.0161
GLU 145
0.0158
ARG 146
0.0046
ILE 147
0.0011
ILE 148
0.0094
SER 149
0.0076
VAL 150
0.0072
GLY 151
0.0069
SER 152
0.0148
SER 153
0.0139
TYR 154
0.0131
GLY 155
0.0112
ASP 156
0.0079
GLY 157
0.0040
GLU 158
0.0116
ASP 159
0.0113
PHE 160
0.0121
ALA 161
0.0166
TYR 162
0.0166
ARG 163
0.0167
ARG 163
0.0167
LEU 164
0.0131
ILE 165
0.0091
SER 166
0.0107
ASN 167
0.0165
GLY 168
0.0220
PHE 169
0.0206
GLU 170
0.0201
GLY 171
0.0203
GLU 172
0.0209
THR 173
0.0197
LYS 174
0.0157
SER 175
0.0161
THR 176
0.0065
TRP 177
0.0060
TYR 178
0.0070
SER 179
0.0078
LEU 180
0.0063
SER 181
0.0090
ALA 182
0.0101
ASP 183
0.0066
ILE 184
0.0039
THR 185
0.0085
ILE 186
0.0081
ARG 187
0.0115
ARG 187
0.0115
GLY 188
0.0146
GLU 189
0.0213
GLY 190
0.0246
GLU 191
0.0168
ALA 192
0.0097
ARG 193
0.0235
PRO 194
0.0130
SER 195
0.0061
ALA 196
0.0039
TYR 197
0.0173
TRP 198
0.0182
TYR 199
0.0196
GLU 200
0.0167
SER 201
0.0139
SER 202
0.0106
SER 202
0.0107
LEU 203
0.0099
TYR 204
0.0059
MET 205
0.0040
ASN 206
0.0065
ASP 207
0.0084
LEU 208
0.0084
ILE 209
0.0118
LYS 210
0.0032
LYS 211
0.0056
GLY 212
0.0106
ILE 213
0.0120
GLY 214
0.0099
GLN 215
0.0109
LYS 216
0.0140
ALA 217
0.0118
LEU 218
0.0054
GLU 219
0.0106
ARG 220
0.0082
VAL 221
0.0030
LEU 222
0.0079
ARG 223
0.0099
LYS 224
0.0075
LEU 225
0.0084
GLY 226
0.0066
GLN 227
0.0072
LYS 228
0.0039
LYS 229
0.0023
VAL 230
0.0055
GLN 231
0.0137
SER 232
0.0181
GLY 233
0.0184
LYS 234
0.0163
TYR 235
0.0120
THR 236
0.0090
MET 237
0.0068
VAL 238
0.0045
VAL 239
0.0043
ASP 240
0.0038
PRO 241
0.0047
MET 242
0.0045
ASN 243
0.0048
SER 244
0.0092
SER 244
0.0093
SER 245
0.0126
ARG 246
0.0125
LEU 247
0.0112
LEU 248
0.0132
SER 249
0.0149
PRO 250
0.0151
MET 251
0.0117
ILE 252
0.0122
SER 253
0.0122
ALA 254
0.0117
LEU 255
0.0134
ASN 256
0.0114
GLY 257
0.0153
SER 258
0.0124
ALA 259
0.0071
LEU 260
0.0073
GLN 261
0.0067
GLN 262
0.0090
GLN 262
0.0090
LYS 263
0.0082
ASN 264
0.0081
SER 265
0.0113
PHE 266
0.0151
LEU 267
0.0164
LEU 268
0.0142
ASN 269
0.0136
LYS 270
0.0123
LEU 271
0.0058
ASN 272
0.0250
GLU 273
0.0332
LYS 274
0.0365
ILE 275
0.0235
ALA 276
0.0195
SER 277
0.0184
ASP 278
0.0241
ARG 279
0.0118
LEU 280
0.0058
THR 281
0.0044
LEU 282
0.0068
THR 283
0.0098
ASP 284
0.0077
GLU 285
0.0094
PRO 286
0.0114
HIS 287
0.0176
LEU 288
0.0182
VAL 289
0.0214
LYS 290
0.0217
ALA 291
0.0197
SER 292
0.0200
GLY 293
0.0171
ALA 294
0.0163
ARG 295
0.0162
TYR 296
0.0155
PHE 297
0.0130
ASP 298
0.0202
ASN 299
0.0167
GLU 300
0.0117
GLY 301
0.0149
ILE 302
0.0106
ALA 303
0.0088
THR 304
0.0144
GLU 305
0.0163
ARG 306
0.0140
ARG 307
0.0128
SER 308
0.0094
ILE 309
0.0060
ILE 309
0.0061
PHE 310
0.0024
ASP 311
0.0187
LYS 312
0.0232
GLY 313
0.0237
VAL 314
0.0212
LEU 315
0.0117
ASN 316
0.0065
THR 317
0.0089
THR 317
0.0089
TYR 318
0.0095
PHE 319
0.0097
ILE 320
0.0101
ASP 321
0.0117
THR 322
0.0118
TYR 323
0.0127
ASN 324
0.0113
ALA 325
0.0098
LYS 326
0.0087
LYS 327
0.0096
MET 328
0.0087
GLY 329
0.0251
VAL 330
0.0072
ASP 331
0.0176
PRO 332
0.0128
THR 333
0.0126
ILE 334
0.0122
SER 335
0.0126
GLY 336
0.0110
SER 337
0.0112
SER 338
0.0054
ILE 339
0.0052
LEU 340
0.0087
VAL 341
0.0104
MET 342
0.0077
MET 342
0.0077
GLU 343
0.0080
THR 344
0.0102
GLY 345
0.0109
ASP 346
0.0113
ASP 346
0.0113
LYS 347
0.0080
ASN 348
0.0046
LEU 349
0.0040
ASP 350
0.0035
GLY 351
0.0041
LEU 352
0.0037
ILE 353
0.0059
ALA 354
0.0088
GLY 355
0.0116
VAL 356
0.0087
GLU 357
0.0102
LYS 358
0.0036
GLY 359
0.0055
ILE 360
0.0044
LEU 361
0.0055
VAL 362
0.0048
THR 363
0.0062
GLY 364
0.0078
PHE 365
0.0084
ASN 366
0.0114
GLY 367
0.0148
GLY 368
0.0295
ASN 369
0.0309
ASN 369
0.0310
ASN 370
0.0259
ASN 371
0.0215
SER 372
0.0179
SER 372
0.0179
SER 373
0.0223
THR 374
0.0281
GLY 375
0.0202
ASP 376
0.0180
PHE 377
0.0135
SER 378
0.0120
TYR 379
0.0079
GLY 380
0.0096
ILE 381
0.0094
GLU 382
0.0093
GLY 383
0.0086
PHE 384
0.0061
LEU 385
0.0029
ILE 386
0.0050
GLU 387
0.0085
ASN 388
0.0129
GLY 389
0.0097
LYS 390
0.0098
LEU 391
0.0083
THR 392
0.0091
GLN 393
0.0075
PRO 394
0.0088
VAL 395
0.0072
SER 396
0.0095
GLU 397
0.0101
MET 398
0.0115
ASN 399
0.0108
VAL 400
0.0092
THR 401
0.0050
GLY 402
0.0035
ASN 403
0.0094
LEU 404
0.0105
ILE 405
0.0098
THR 406
0.0103
LEU 407
0.0142
TRP 408
0.0114
ASN 409
0.0167
SER 410
0.0156
LEU 411
0.0131
VAL 412
0.0146
ALA 413
0.0083
THR 414
0.0048
GLY 415
0.0045
ASN 416
0.0047
ASP 417
0.0067
PRO 418
0.0078
ARG 419
0.0093
LEU 420
0.0117
ASN 421
0.0130
ASN 421
0.0131
SER 422
0.0016
SER 423
0.0039
TRP 424
0.0078
TRP 424
0.0080
ARG 425
0.0058
ILE 426
0.0085
PRO 427
0.0085
SER 428
0.0056
LEU 429
0.0051
VAL 430
0.0074
PHE 431
0.0112
GLU 432
0.0120
GLY 433
0.0121
VAL 434
0.0131
ASP 435
0.0136
PHE 436
0.0127
SER 437
0.0124
GLY 438
0.0133
LEU 439
0.0214
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.