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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 = 0.0627
MET 1
0.0239
ILE 2
0.0197
THR 3
0.0204
ASP 4
0.0223
GLU 5
0.0192
ASN 6
0.0168
LYS 7
0.0158
LYS 8
0.0150
LEU 9
0.0120
ALA 10
0.0101
GLN 11
0.0110
TRP 12
0.0100
ALA 13
0.0066
MET 14
0.0069
ASP 15
0.0074
TYR 16
0.0077
ALA 17
0.0062
LEU 18
0.0068
LYS 19
0.0088
ASN 20
0.0051
GLY 21
0.0049
CYS 22
0.0063
GLN 23
0.0092
ALA 24
0.0079
ALA 25
0.0052
LYS 26
0.0061
VAL 27
0.0074
LEU 28
0.0124
LEU 29
0.0124
TYR 30
0.0142
SER 31
0.0099
SER 32
0.0064
SER 33
0.0070
ASN 34
0.0107
THR 35
0.0082
SER 36
0.0152
SER 36
0.0151
PHE 37
0.0116
GLU 38
0.0182
LEU 39
0.0200
ARG 40
0.0211
ASP 41
0.0186
MET 44
0.0235
ASP 45
0.0159
ARG 46
0.0169
LEU 47
0.0207
GLN 48
0.0338
GLN 49
0.0349
ALA 50
0.0589
SER 51
0.0445
GLU 52
0.0350
GLY 53
0.0120
GLY 54
0.0107
LEU 55
0.0101
SER 56
0.0090
LEU 57
0.0062
SER 58
0.0064
LEU 59
0.0040
TYR 60
0.0054
VAL 61
0.0068
ASP 62
0.0151
GLY 63
0.0129
ARG 64
0.0074
TYR 65
0.0027
GLY 66
0.0028
SER 67
0.0034
ILE 68
0.0078
SER 69
0.0089
SER 69
0.0089
THR 70
0.0087
ASN 71
0.0101
ARG 72
0.0085
LEU 73
0.0084
ASN 74
0.0088
ARG 75
0.0092
LYS 76
0.0092
GLU 77
0.0067
LEU 78
0.0062
GLU 79
0.0077
THR 80
0.0070
PHE 81
0.0052
ILE 82
0.0050
LYS 83
0.0044
ASN 84
0.0037
GLY 85
0.0018
ILE 86
0.0015
ASP 87
0.0051
SER 88
0.0083
THR 89
0.0075
ARG 90
0.0125
TYR 91
0.0179
LEU 92
0.0171
ALA 93
0.0193
LYS 94
0.0144
ASP 95
0.0034
GLU 96
0.0082
ALA 97
0.0094
ARG 98
0.0103
VAL 99
0.0099
LEU 100
0.0101
ALA 101
0.0126
ASP 102
0.0178
PRO 103
0.0163
SER 104
0.0213
ARG 105
0.0149
TYR 106
0.0121
TYR 107
0.0157
LYS 108
0.0224
GLY 109
0.0254
GLY 110
0.0331
LYS 111
0.0294
LYS 111
0.0296
PRO 112
0.0362
ASP 113
0.0302
LEU 114
0.0233
LYS 115
0.0261
LEU 116
0.0246
TYR 117
0.0233
ASP 118
0.0244
ALA 119
0.0305
LYS 120
0.0307
PHE 121
0.0221
ALA 122
0.0240
SER 123
0.0352
LEU 124
0.0288
ASN 125
0.0349
PRO 126
0.0210
ASP 127
0.0238
ASP 128
0.0270
LYS 129
0.0187
ILE 130
0.0138
ILE 130
0.0138
GLU 131
0.0185
MET 132
0.0220
ALA 133
0.0197
LYS 134
0.0170
ALA 135
0.0160
VAL 136
0.0150
ALA 137
0.0116
GLU 138
0.0115
GLU 139
0.0078
ALA 140
0.0072
LEU 141
0.0072
GLY 142
0.0079
LYS 143
0.0128
ASP 144
0.0163
GLU 145
0.0175
GLU 145
0.0172
ARG 146
0.0176
ILE 147
0.0160
ILE 148
0.0157
SER 149
0.0092
VAL 150
0.0088
GLY 151
0.0131
SER 152
0.0202
SER 153
0.0184
TYR 154
0.0176
GLY 155
0.0183
ASP 156
0.0162
GLY 157
0.0131
GLU 158
0.0159
ASP 159
0.0175
PHE 160
0.0194
ALA 161
0.0173
TYR 162
0.0136
ARG 163
0.0098
ARG 163
0.0097
LEU 164
0.0062
ILE 165
0.0041
SER 166
0.0036
ASN 167
0.0096
GLY 168
0.0091
PHE 169
0.0062
GLU 170
0.0077
GLY 171
0.0115
GLU 172
0.0157
THR 173
0.0230
LYS 174
0.0225
SER 175
0.0246
THR 176
0.0213
TRP 177
0.0228
TYR 178
0.0226
SER 179
0.0224
LEU 180
0.0196
SER 181
0.0176
ALA 182
0.0104
ASP 183
0.0109
ILE 184
0.0123
THR 185
0.0213
ILE 186
0.0197
ARG 187
0.0195
ARG 187
0.0195
GLY 188
0.0193
GLU 189
0.0454
GLY 190
0.0627
GLU 191
0.0559
ALA 192
0.0381
ARG 193
0.0352
PRO 194
0.0209
SER 195
0.0219
ALA 196
0.0236
TYR 197
0.0151
TRP 198
0.0096
TYR 199
0.0121
GLU 200
0.0174
SER 201
0.0209
SER 202
0.0237
SER 202
0.0238
LEU 203
0.0243
TYR 204
0.0257
MET 205
0.0243
ASN 206
0.0284
ASP 207
0.0309
LEU 208
0.0261
ILE 209
0.0177
LYS 210
0.0144
LYS 211
0.0084
GLY 212
0.0089
ILE 213
0.0063
GLY 214
0.0053
GLN 215
0.0137
LYS 216
0.0132
ALA 217
0.0131
LEU 218
0.0182
GLU 219
0.0221
ARG 220
0.0227
VAL 221
0.0223
LEU 222
0.0235
ARG 223
0.0244
LYS 224
0.0213
LEU 225
0.0195
GLY 226
0.0169
GLN 227
0.0226
LYS 228
0.0233
LYS 229
0.0242
VAL 230
0.0229
GLN 231
0.0256
SER 232
0.0251
GLY 233
0.0186
LYS 234
0.0132
TYR 235
0.0089
THR 236
0.0034
MET 237
0.0029
VAL 238
0.0039
VAL 239
0.0041
ASP 240
0.0035
PRO 241
0.0038
MET 242
0.0054
ASN 243
0.0052
SER 244
0.0055
SER 244
0.0055
SER 245
0.0053
ARG 246
0.0055
LEU 247
0.0052
LEU 248
0.0052
SER 249
0.0072
PRO 250
0.0061
MET 251
0.0027
ILE 252
0.0056
SER 253
0.0061
ALA 254
0.0064
LEU 255
0.0102
ASN 256
0.0124
GLY 257
0.0161
SER 258
0.0191
ALA 259
0.0175
LEU 260
0.0180
GLN 261
0.0222
GLN 262
0.0238
GLN 262
0.0238
LYS 263
0.0204
ASN 264
0.0115
SER 265
0.0094
PHE 266
0.0112
LEU 267
0.0132
LEU 268
0.0181
ASN 269
0.0261
LYS 270
0.0232
LEU 271
0.0241
ASN 272
0.0300
GLU 273
0.0290
LYS 274
0.0272
ILE 275
0.0185
ALA 276
0.0139
SER 277
0.0131
ASP 278
0.0166
ARG 279
0.0100
LEU 280
0.0083
THR 281
0.0104
LEU 282
0.0105
THR 283
0.0155
ASP 284
0.0155
GLU 285
0.0166
PRO 286
0.0166
HIS 287
0.0188
LEU 288
0.0232
VAL 289
0.0258
LYS 290
0.0256
ALA 291
0.0245
SER 292
0.0210
GLY 293
0.0200
ALA 294
0.0188
ARG 295
0.0145
TYR 296
0.0129
PHE 297
0.0075
ASP 298
0.0053
ASN 299
0.0071
GLU 300
0.0039
GLY 301
0.0041
ILE 302
0.0055
ALA 303
0.0098
THR 304
0.0110
GLU 305
0.0123
ARG 306
0.0139
ARG 307
0.0138
SER 308
0.0192
ILE 309
0.0133
ILE 309
0.0133
PHE 310
0.0121
ASP 311
0.0207
LYS 312
0.0191
GLY 313
0.0159
VAL 314
0.0205
LEU 315
0.0166
ASN 316
0.0210
THR 317
0.0161
THR 317
0.0163
TYR 318
0.0143
PHE 319
0.0144
ILE 320
0.0113
ASP 321
0.0111
THR 322
0.0094
TYR 323
0.0111
ASN 324
0.0115
ALA 325
0.0080
LYS 326
0.0072
LYS 327
0.0093
MET 328
0.0107
GLY 329
0.0086
VAL 330
0.0088
ASP 331
0.0083
PRO 332
0.0084
THR 333
0.0084
ILE 334
0.0088
SER 335
0.0096
GLY 336
0.0134
SER 337
0.0170
SER 338
0.0172
ILE 339
0.0173
LEU 340
0.0158
VAL 341
0.0132
MET 342
0.0087
MET 342
0.0087
GLU 343
0.0115
THR 344
0.0120
GLY 345
0.0190
ASP 346
0.0260
ASP 346
0.0261
LYS 347
0.0169
ASN 348
0.0130
LEU 349
0.0073
ASP 350
0.0070
GLY 351
0.0095
LEU 352
0.0080
ILE 353
0.0045
ALA 354
0.0047
GLY 355
0.0047
VAL 356
0.0045
GLU 357
0.0072
LYS 358
0.0087
GLY 359
0.0052
ILE 360
0.0054
LEU 361
0.0055
VAL 362
0.0029
THR 363
0.0052
GLY 364
0.0061
PHE 365
0.0087
ASN 366
0.0127
GLY 367
0.0110
GLY 368
0.0075
ASN 369
0.0088
ASN 369
0.0088
ASN 370
0.0086
ASN 371
0.0124
SER 372
0.0062
SER 372
0.0062
SER 373
0.0092
THR 374
0.0128
GLY 375
0.0094
ASP 376
0.0117
PHE 377
0.0055
SER 378
0.0047
TYR 379
0.0064
GLY 380
0.0136
ILE 381
0.0116
GLU 382
0.0126
GLY 383
0.0124
PHE 384
0.0099
LEU 385
0.0072
ILE 386
0.0063
GLU 387
0.0073
ASN 388
0.0063
GLY 389
0.0051
LYS 390
0.0064
LEU 391
0.0076
THR 392
0.0076
GLN 393
0.0112
PRO 394
0.0144
VAL 395
0.0163
SER 396
0.0238
GLU 397
0.0297
MET 398
0.0203
ASN 399
0.0146
VAL 400
0.0074
THR 401
0.0068
GLY 402
0.0063
ASN 403
0.0074
LEU 404
0.0086
ILE 405
0.0106
THR 406
0.0134
LEU 407
0.0102
TRP 408
0.0072
ASN 409
0.0121
SER 410
0.0076
LEU 411
0.0056
VAL 412
0.0055
ALA 413
0.0094
THR 414
0.0073
GLY 415
0.0074
ASN 416
0.0134
ASP 417
0.0112
PRO 418
0.0098
ARG 419
0.0116
LEU 420
0.0133
ASN 421
0.0171
ASN 421
0.0171
SER 422
0.0173
SER 423
0.0177
TRP 424
0.0147
TRP 424
0.0147
ARG 425
0.0114
ILE 426
0.0085
PRO 427
0.0065
SER 428
0.0038
LEU 429
0.0041
VAL 430
0.0055
PHE 431
0.0030
GLU 432
0.0022
GLY 433
0.0041
VAL 434
0.0055
ASP 435
0.0092
PHE 436
0.0126
SER 437
0.0239
GLY 438
0.0316
LEU 439
0.0383
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.