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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 = 0.0749
MET 1
0.0170
ILE 2
0.0181
THR 3
0.0149
ASP 4
0.0162
GLU 5
0.0199
ASN 6
0.0223
LYS 7
0.0136
LYS 8
0.0208
LEU 9
0.0247
ALA 10
0.0174
GLN 11
0.0209
TRP 12
0.0240
ALA 13
0.0203
MET 14
0.0233
ASP 15
0.0278
TYR 16
0.0238
ALA 17
0.0243
LEU 18
0.0278
LYS 19
0.0296
ASN 20
0.0242
GLY 21
0.0282
CYS 22
0.0319
GLN 23
0.0327
ALA 24
0.0275
ALA 25
0.0106
LYS 26
0.0091
VAL 27
0.0075
LEU 28
0.0085
LEU 29
0.0090
TYR 30
0.0072
SER 31
0.0067
SER 32
0.0066
SER 33
0.0144
ASN 34
0.0187
THR 35
0.0143
SER 36
0.0141
SER 36
0.0142
PHE 37
0.0211
GLU 38
0.0238
LEU 39
0.0278
ARG 40
0.0360
ASP 41
0.0449
MET 44
0.0749
ASP 45
0.0463
ARG 46
0.0183
LEU 47
0.0311
GLN 48
0.0211
GLN 49
0.0151
ALA 50
0.0353
SER 51
0.0302
GLU 52
0.0300
GLY 53
0.0222
GLY 54
0.0178
LEU 55
0.0137
SER 56
0.0108
LEU 57
0.0086
SER 58
0.0074
LEU 59
0.0145
TYR 60
0.0114
VAL 61
0.0111
ASP 62
0.0199
GLY 63
0.0173
ARG 64
0.0136
TYR 65
0.0115
GLY 66
0.0203
SER 67
0.0235
ILE 68
0.0228
SER 69
0.0191
SER 69
0.0191
THR 70
0.0167
ASN 71
0.0221
ARG 72
0.0247
LEU 73
0.0367
ASN 74
0.0206
ARG 75
0.0135
LYS 76
0.0061
GLU 77
0.0117
LEU 78
0.0158
GLU 79
0.0109
THR 80
0.0089
PHE 81
0.0122
ILE 82
0.0075
LYS 83
0.0107
ASN 84
0.0145
GLY 85
0.0124
ILE 86
0.0094
ASP 87
0.0152
SER 88
0.0143
THR 89
0.0167
ARG 90
0.0149
TYR 91
0.0173
LEU 92
0.0219
ALA 93
0.0176
LYS 94
0.0173
ASP 95
0.0174
GLU 96
0.0205
ALA 97
0.0181
ARG 98
0.0099
VAL 99
0.0104
LEU 100
0.0086
ALA 101
0.0110
ASP 102
0.0122
PRO 103
0.0084
SER 104
0.0102
ARG 105
0.0115
TYR 106
0.0114
TYR 107
0.0215
LYS 108
0.0169
GLY 109
0.0303
GLY 110
0.0634
LYS 111
0.0230
LYS 111
0.0234
PRO 112
0.0159
ASP 113
0.0091
LEU 114
0.0059
LYS 115
0.0109
LEU 116
0.0130
TYR 117
0.0149
ASP 118
0.0135
ALA 119
0.0245
LYS 120
0.0162
PHE 121
0.0148
ALA 122
0.0567
SER 123
0.0168
LEU 124
0.0279
ASN 125
0.0347
PRO 126
0.0222
ASP 127
0.0104
ASP 128
0.0097
LYS 129
0.0096
ILE 130
0.0104
ILE 130
0.0103
GLU 131
0.0113
MET 132
0.0068
ALA 133
0.0115
LYS 134
0.0098
ALA 135
0.0067
VAL 136
0.0053
ALA 137
0.0238
GLU 138
0.0198
GLU 139
0.0036
ALA 140
0.0115
LEU 141
0.0158
GLY 142
0.0189
LYS 143
0.0079
ASP 144
0.0053
GLU 145
0.0071
GLU 145
0.0073
ARG 146
0.0032
ILE 147
0.0013
ILE 148
0.0012
SER 149
0.0109
VAL 150
0.0177
GLY 151
0.0182
SER 152
0.0229
SER 153
0.0187
TYR 154
0.0137
GLY 155
0.0045
ASP 156
0.0060
GLY 157
0.0095
GLU 158
0.0126
ASP 159
0.0048
PHE 160
0.0073
ALA 161
0.0191
TYR 162
0.0135
ARG 163
0.0093
ARG 163
0.0093
LEU 164
0.0032
ILE 165
0.0078
SER 166
0.0126
ASN 167
0.0089
GLY 168
0.0105
PHE 169
0.0089
GLU 170
0.0124
GLY 171
0.0170
GLU 172
0.0241
THR 173
0.0293
LYS 174
0.0119
SER 175
0.0049
THR 176
0.0094
TRP 177
0.0090
TYR 178
0.0076
SER 179
0.0128
LEU 180
0.0105
SER 181
0.0090
ALA 182
0.0094
ASP 183
0.0093
ILE 184
0.0081
THR 185
0.0051
ILE 186
0.0055
ARG 187
0.0057
ARG 187
0.0057
GLY 188
0.0068
GLU 189
0.0093
GLY 190
0.0080
GLU 191
0.0096
ALA 192
0.0072
ARG 193
0.0122
PRO 194
0.0117
SER 195
0.0088
ALA 196
0.0080
TYR 197
0.0117
TRP 198
0.0124
TYR 199
0.0148
GLU 200
0.0200
SER 201
0.0172
SER 202
0.0138
SER 202
0.0139
LEU 203
0.0139
TYR 204
0.0085
MET 205
0.0064
ASN 206
0.0072
ASP 207
0.0092
LEU 208
0.0176
ILE 209
0.0238
LYS 210
0.0352
LYS 211
0.0334
GLY 212
0.0104
ILE 213
0.0109
GLY 214
0.0042
GLN 215
0.0092
LYS 216
0.0126
ALA 217
0.0085
LEU 218
0.0082
GLU 219
0.0174
ARG 220
0.0104
VAL 221
0.0067
LEU 222
0.0160
ARG 223
0.0164
LYS 224
0.0139
LEU 225
0.0203
GLY 226
0.0259
GLN 227
0.0174
LYS 228
0.0190
LYS 229
0.0167
VAL 230
0.0091
GLN 231
0.0123
SER 232
0.0113
GLY 233
0.0215
LYS 234
0.0160
TYR 235
0.0122
THR 236
0.0076
MET 237
0.0067
VAL 238
0.0082
VAL 239
0.0099
ASP 240
0.0115
PRO 241
0.0131
MET 242
0.0162
ASN 243
0.0130
SER 244
0.0106
SER 244
0.0107
SER 245
0.0103
ARG 246
0.0089
LEU 247
0.0077
LEU 248
0.0069
SER 249
0.0101
PRO 250
0.0113
MET 251
0.0080
ILE 252
0.0056
SER 253
0.0082
ALA 254
0.0087
LEU 255
0.0095
ASN 256
0.0085
GLY 257
0.0214
SER 258
0.0133
ALA 259
0.0068
LEU 260
0.0067
GLN 261
0.0044
GLN 262
0.0154
GLN 262
0.0155
LYS 263
0.0095
ASN 264
0.0128
SER 265
0.0135
PHE 266
0.0070
LEU 267
0.0063
LEU 268
0.0101
ASN 269
0.0185
LYS 270
0.0130
LEU 271
0.0048
ASN 272
0.0223
GLU 273
0.0188
LYS 274
0.0121
ILE 275
0.0049
ALA 276
0.0054
SER 277
0.0096
ASP 278
0.0236
ARG 279
0.0155
LEU 280
0.0097
THR 281
0.0080
LEU 282
0.0102
THR 283
0.0129
ASP 284
0.0100
GLU 285
0.0162
PRO 286
0.0115
HIS 287
0.0169
LEU 288
0.0151
VAL 289
0.0110
LYS 290
0.0129
ALA 291
0.0119
SER 292
0.0129
GLY 293
0.0067
ALA 294
0.0038
ARG 295
0.0097
TYR 296
0.0164
PHE 297
0.0129
ASP 298
0.0147
ASN 299
0.0123
GLU 300
0.0123
GLY 301
0.0118
ILE 302
0.0170
ALA 303
0.0175
THR 304
0.0148
GLU 305
0.0321
ARG 306
0.0283
ARG 307
0.0209
SER 308
0.0023
ILE 309
0.0033
ILE 309
0.0033
PHE 310
0.0037
ASP 311
0.0162
LYS 312
0.0207
GLY 313
0.0110
VAL 314
0.0024
LEU 315
0.0050
ASN 316
0.0085
THR 317
0.0087
THR 317
0.0088
TYR 318
0.0096
PHE 319
0.0104
ILE 320
0.0183
ASP 321
0.0161
THR 322
0.0138
TYR 323
0.0182
ASN 324
0.0162
ALA 325
0.0211
LYS 326
0.0144
LYS 327
0.0084
MET 328
0.0214
GLY 329
0.0365
VAL 330
0.0331
ASP 331
0.0222
PRO 332
0.0114
THR 333
0.0095
ILE 334
0.0143
SER 335
0.0090
GLY 336
0.0053
SER 337
0.0027
SER 338
0.0042
ILE 339
0.0064
LEU 340
0.0105
VAL 341
0.0107
MET 342
0.0055
MET 342
0.0055
GLU 343
0.0082
THR 344
0.0155
GLY 345
0.0161
ASP 346
0.0156
ASP 346
0.0157
LYS 347
0.0123
ASN 348
0.0112
LEU 349
0.0086
ASP 350
0.0162
GLY 351
0.0115
LEU 352
0.0107
ILE 353
0.0141
ALA 354
0.0144
GLY 355
0.0256
VAL 356
0.0132
GLU 357
0.0112
LYS 358
0.0117
GLY 359
0.0143
ILE 360
0.0115
LEU 361
0.0105
VAL 362
0.0100
THR 363
0.0096
GLY 364
0.0119
PHE 365
0.0112
ASN 366
0.0135
GLY 367
0.0137
GLY 368
0.0080
ASN 369
0.0079
ASN 369
0.0077
ASN 370
0.0089
ASN 371
0.0111
SER 372
0.0176
SER 372
0.0176
SER 373
0.0144
THR 374
0.0074
GLY 375
0.0090
ASP 376
0.0092
PHE 377
0.0107
SER 378
0.0065
TYR 379
0.0039
GLY 380
0.0070
ILE 381
0.0071
GLU 382
0.0069
GLY 383
0.0055
PHE 384
0.0057
LEU 385
0.0091
ILE 386
0.0063
GLU 387
0.0042
ASN 388
0.0083
GLY 389
0.0139
LYS 390
0.0093
LEU 391
0.0041
THR 392
0.0070
GLN 393
0.0126
PRO 394
0.0126
VAL 395
0.0089
SER 396
0.0084
GLU 397
0.0129
MET 398
0.0091
ASN 399
0.0094
VAL 400
0.0089
THR 401
0.0098
GLY 402
0.0150
ASN 403
0.0186
LEU 404
0.0147
ILE 405
0.0180
THR 406
0.0151
LEU 407
0.0084
TRP 408
0.0067
ASN 409
0.0046
SER 410
0.0024
LEU 411
0.0053
VAL 412
0.0065
ALA 413
0.0055
THR 414
0.0023
GLY 415
0.0035
ASN 416
0.0090
ASP 417
0.0075
PRO 418
0.0176
ARG 419
0.0266
LEU 420
0.0289
ASN 421
0.0215
ASN 421
0.0215
SER 422
0.0087
SER 423
0.0117
TRP 424
0.0127
TRP 424
0.0130
ARG 425
0.0087
ILE 426
0.0062
PRO 427
0.0078
SER 428
0.0073
LEU 429
0.0064
VAL 430
0.0065
PHE 431
0.0078
GLU 432
0.0092
GLY 433
0.0150
VAL 434
0.0164
ASP 435
0.0217
PHE 436
0.0226
SER 437
0.0153
GLY 438
0.0189
LEU 439
0.0120
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.