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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 = 0.0498
MET 1
0.0025
ILE 2
0.0043
THR 3
0.0125
ASP 4
0.0196
GLU 5
0.0194
ASN 6
0.0110
LYS 7
0.0047
LYS 8
0.0054
LEU 9
0.0059
ALA 10
0.0041
GLN 11
0.0050
TRP 12
0.0076
ALA 13
0.0076
MET 14
0.0089
ASP 15
0.0091
TYR 16
0.0082
ALA 17
0.0097
LEU 18
0.0134
LYS 19
0.0152
ASN 20
0.0113
GLY 21
0.0129
CYS 22
0.0125
GLN 23
0.0142
ALA 24
0.0151
ALA 25
0.0087
LYS 26
0.0083
VAL 27
0.0086
LEU 28
0.0073
LEU 29
0.0080
TYR 30
0.0126
SER 31
0.0061
SER 32
0.0065
SER 33
0.0160
ASN 34
0.0176
THR 35
0.0131
SER 36
0.0098
SER 36
0.0098
PHE 37
0.0030
GLU 38
0.0048
LEU 39
0.0100
ARG 40
0.0158
ASP 41
0.0168
MET 44
0.0204
ASP 45
0.0139
ARG 46
0.0097
LEU 47
0.0053
GLN 48
0.0083
GLN 49
0.0159
ALA 50
0.0074
SER 51
0.0201
GLU 52
0.0336
GLY 53
0.0244
GLY 54
0.0167
LEU 55
0.0100
SER 56
0.0087
LEU 57
0.0096
SER 58
0.0138
LEU 59
0.0125
TYR 60
0.0108
VAL 61
0.0110
ASP 62
0.0165
GLY 63
0.0158
ARG 64
0.0167
TYR 65
0.0118
GLY 66
0.0112
SER 67
0.0110
ILE 68
0.0110
SER 69
0.0075
SER 69
0.0075
THR 70
0.0047
ASN 71
0.0143
ARG 72
0.0227
LEU 73
0.0255
ASN 74
0.0347
ARG 75
0.0241
LYS 76
0.0308
GLU 77
0.0267
LEU 78
0.0161
GLU 79
0.0162
THR 80
0.0160
PHE 81
0.0115
ILE 82
0.0081
LYS 83
0.0044
ASN 84
0.0036
GLY 85
0.0062
ILE 86
0.0058
ASP 87
0.0073
SER 88
0.0121
THR 89
0.0133
ARG 90
0.0144
TYR 91
0.0241
LEU 92
0.0214
ALA 93
0.0253
LYS 94
0.0238
ASP 95
0.0167
GLU 96
0.0256
ALA 97
0.0178
ARG 98
0.0069
VAL 99
0.0052
LEU 100
0.0013
ALA 101
0.0151
ASP 102
0.0175
PRO 103
0.0170
SER 104
0.0210
ARG 105
0.0212
TYR 106
0.0227
TYR 107
0.0207
LYS 108
0.0318
GLY 109
0.0339
GLY 110
0.0209
LYS 111
0.0075
LYS 111
0.0074
PRO 112
0.0244
ASP 113
0.0449
LEU 114
0.0243
LYS 115
0.0305
LEU 116
0.0156
TYR 117
0.0147
ASP 118
0.0116
ALA 119
0.0119
LYS 120
0.0128
PHE 121
0.0143
ALA 122
0.0150
SER 123
0.0098
LEU 124
0.0101
ASN 125
0.0030
PRO 126
0.0025
ASP 127
0.0043
ASP 128
0.0051
LYS 129
0.0057
ILE 130
0.0044
ILE 130
0.0044
GLU 131
0.0061
MET 132
0.0081
ALA 133
0.0056
LYS 134
0.0058
ALA 135
0.0063
VAL 136
0.0059
ALA 137
0.0106
GLU 138
0.0100
GLU 139
0.0100
ALA 140
0.0177
LEU 141
0.0132
GLY 142
0.0137
LYS 143
0.0261
ASP 144
0.0293
GLU 145
0.0280
GLU 145
0.0273
ARG 146
0.0196
ILE 147
0.0161
ILE 148
0.0115
SER 149
0.0145
VAL 150
0.0134
GLY 151
0.0124
SER 152
0.0074
SER 153
0.0051
TYR 154
0.0068
GLY 155
0.0151
ASP 156
0.0144
GLY 157
0.0178
GLU 158
0.0122
ASP 159
0.0065
PHE 160
0.0051
ALA 161
0.0053
TYR 162
0.0054
ARG 163
0.0075
ARG 163
0.0075
LEU 164
0.0075
ILE 165
0.0080
SER 166
0.0037
ASN 167
0.0055
GLY 168
0.0094
PHE 169
0.0130
GLU 170
0.0097
GLY 171
0.0091
GLU 172
0.0064
THR 173
0.0052
LYS 174
0.0083
SER 175
0.0092
THR 176
0.0127
TRP 177
0.0140
TYR 178
0.0153
SER 179
0.0155
LEU 180
0.0114
SER 181
0.0088
ALA 182
0.0075
ASP 183
0.0115
ILE 184
0.0134
THR 185
0.0155
ILE 186
0.0147
ARG 187
0.0141
ARG 187
0.0141
GLY 188
0.0130
GLU 189
0.0220
GLY 190
0.0161
GLU 191
0.0264
ALA 192
0.0186
ARG 193
0.0104
PRO 194
0.0129
SER 195
0.0142
ALA 196
0.0169
TYR 197
0.0062
TRP 198
0.0032
TYR 199
0.0100
GLU 200
0.0179
SER 201
0.0170
SER 202
0.0156
SER 202
0.0156
LEU 203
0.0113
TYR 204
0.0089
MET 205
0.0120
ASN 206
0.0105
ASP 207
0.0115
LEU 208
0.0150
ILE 209
0.0181
LYS 210
0.0135
LYS 211
0.0132
GLY 212
0.0121
ILE 213
0.0046
GLY 214
0.0067
GLN 215
0.0125
LYS 216
0.0077
ALA 217
0.0098
LEU 218
0.0144
GLU 219
0.0149
ARG 220
0.0148
VAL 221
0.0182
LEU 222
0.0162
ARG 223
0.0180
LYS 224
0.0136
LEU 225
0.0097
GLY 226
0.0122
GLN 227
0.0199
LYS 228
0.0260
LYS 229
0.0315
VAL 230
0.0257
GLN 231
0.0264
SER 232
0.0251
GLY 233
0.0167
LYS 234
0.0167
TYR 235
0.0142
THR 236
0.0037
MET 237
0.0044
VAL 238
0.0040
VAL 239
0.0135
ASP 240
0.0137
PRO 241
0.0117
MET 242
0.0149
ASN 243
0.0158
SER 244
0.0136
SER 244
0.0137
SER 245
0.0142
ARG 246
0.0144
LEU 247
0.0139
LEU 248
0.0112
SER 249
0.0139
PRO 250
0.0126
MET 251
0.0085
ILE 252
0.0102
SER 253
0.0097
ALA 254
0.0064
LEU 255
0.0081
ASN 256
0.0080
GLY 257
0.0065
SER 258
0.0040
ALA 259
0.0081
LEU 260
0.0115
GLN 261
0.0102
GLN 262
0.0118
GLN 262
0.0118
LYS 263
0.0158
ASN 264
0.0138
SER 265
0.0138
PHE 266
0.0123
LEU 267
0.0109
LEU 268
0.0115
ASN 269
0.0182
LYS 270
0.0175
LEU 271
0.0183
ASN 272
0.0225
GLU 273
0.0215
LYS 274
0.0160
ILE 275
0.0094
ALA 276
0.0109
SER 277
0.0144
ASP 278
0.0164
ARG 279
0.0154
LEU 280
0.0122
THR 281
0.0100
LEU 282
0.0088
THR 283
0.0099
ASP 284
0.0122
GLU 285
0.0130
PRO 286
0.0097
HIS 287
0.0090
LEU 288
0.0154
VAL 289
0.0210
LYS 290
0.0159
ALA 291
0.0118
SER 292
0.0119
GLY 293
0.0162
ALA 294
0.0110
ARG 295
0.0063
TYR 296
0.0105
PHE 297
0.0153
ASP 298
0.0185
ASN 299
0.0192
GLU 300
0.0191
GLY 301
0.0194
ILE 302
0.0207
ALA 303
0.0153
THR 304
0.0082
GLU 305
0.0066
ARG 306
0.0112
ARG 307
0.0126
SER 308
0.0113
ILE 309
0.0085
ILE 309
0.0085
PHE 310
0.0059
ASP 311
0.0065
LYS 312
0.0109
GLY 313
0.0100
VAL 314
0.0060
LEU 315
0.0066
ASN 316
0.0119
THR 317
0.0112
THR 317
0.0112
TYR 318
0.0089
PHE 319
0.0083
ILE 320
0.0067
ASP 321
0.0109
THR 322
0.0126
TYR 323
0.0097
ASN 324
0.0075
ALA 325
0.0068
LYS 326
0.0078
LYS 327
0.0040
MET 328
0.0040
GLY 329
0.0068
VAL 330
0.0061
ASP 331
0.0132
PRO 332
0.0075
THR 333
0.0059
ILE 334
0.0091
SER 335
0.0118
GLY 336
0.0095
SER 337
0.0118
SER 338
0.0114
ILE 339
0.0111
LEU 340
0.0108
VAL 341
0.0103
MET 342
0.0099
MET 342
0.0100
GLU 343
0.0137
THR 344
0.0207
GLY 345
0.0163
ASP 346
0.0249
ASP 346
0.0249
LYS 347
0.0288
ASN 348
0.0312
LEU 349
0.0262
ASP 350
0.0492
GLY 351
0.0439
LEU 352
0.0318
ILE 353
0.0378
ALA 354
0.0405
GLY 355
0.0498
VAL 356
0.0394
GLU 357
0.0463
LYS 358
0.0307
GLY 359
0.0064
ILE 360
0.0076
LEU 361
0.0094
VAL 362
0.0128
THR 363
0.0152
GLY 364
0.0141
PHE 365
0.0142
ASN 366
0.0131
GLY 367
0.0158
GLY 368
0.0124
ASN 369
0.0108
ASN 369
0.0107
ASN 370
0.0114
ASN 371
0.0126
SER 372
0.0137
SER 372
0.0138
SER 373
0.0166
THR 374
0.0155
GLY 375
0.0151
ASP 376
0.0120
PHE 377
0.0108
SER 378
0.0100
TYR 379
0.0094
GLY 380
0.0078
ILE 381
0.0100
GLU 382
0.0124
GLY 383
0.0214
PHE 384
0.0226
LEU 385
0.0200
ILE 386
0.0091
GLU 387
0.0293
ASN 388
0.0355
GLY 389
0.0221
LYS 390
0.0055
LEU 391
0.0186
THR 392
0.0412
GLN 393
0.0351
PRO 394
0.0295
VAL 395
0.0230
SER 396
0.0148
GLU 397
0.0182
MET 398
0.0175
ASN 399
0.0134
VAL 400
0.0137
THR 401
0.0132
GLY 402
0.0153
ASN 403
0.0155
LEU 404
0.0130
ILE 405
0.0128
THR 406
0.0138
LEU 407
0.0130
TRP 408
0.0121
ASN 409
0.0119
SER 410
0.0140
LEU 411
0.0134
VAL 412
0.0139
ALA 413
0.0118
THR 414
0.0129
GLY 415
0.0172
ASN 416
0.0277
ASP 417
0.0242
PRO 418
0.0187
ARG 419
0.0110
LEU 420
0.0071
ASN 421
0.0077
ASN 421
0.0081
SER 422
0.0078
SER 423
0.0107
TRP 424
0.0073
TRP 424
0.0072
ARG 425
0.0059
ILE 426
0.0061
PRO 427
0.0113
SER 428
0.0134
LEU 429
0.0108
VAL 430
0.0110
PHE 431
0.0111
GLU 432
0.0134
GLY 433
0.0154
VAL 434
0.0176
ASP 435
0.0175
PHE 436
0.0166
SER 437
0.0299
GLY 438
0.0357
LEU 439
0.0323
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.