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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 = 0.0738
MET 1
0.0141
ILE 2
0.0030
THR 3
0.0068
ASP 4
0.0107
GLU 5
0.0079
ASN 6
0.0099
LYS 7
0.0102
LYS 8
0.0117
LEU 9
0.0131
ALA 10
0.0131
GLN 11
0.0135
TRP 12
0.0113
ALA 13
0.0123
MET 14
0.0114
ASP 15
0.0135
TYR 16
0.0123
ALA 17
0.0083
LEU 18
0.0109
LYS 19
0.0143
ASN 20
0.0122
GLY 21
0.0093
CYS 22
0.0050
GLN 23
0.0065
ALA 24
0.0073
ALA 25
0.0063
LYS 26
0.0084
VAL 27
0.0135
LEU 28
0.0128
LEU 29
0.0119
TYR 30
0.0139
SER 31
0.0052
SER 32
0.0044
SER 33
0.0048
ASN 34
0.0116
THR 35
0.0106
SER 36
0.0093
SER 36
0.0094
PHE 37
0.0052
GLU 38
0.0086
LEU 39
0.0109
ARG 40
0.0206
ASP 41
0.0210
MET 44
0.0390
ASP 45
0.0290
ARG 46
0.0228
LEU 47
0.0094
GLN 48
0.0058
GLN 49
0.0124
ALA 50
0.0057
SER 51
0.0072
GLU 52
0.0142
GLY 53
0.0198
GLY 54
0.0181
LEU 55
0.0164
SER 56
0.0159
LEU 57
0.0092
SER 58
0.0059
LEU 59
0.0114
TYR 60
0.0098
VAL 61
0.0066
ASP 62
0.0097
GLY 63
0.0207
ARG 64
0.0202
TYR 65
0.0115
GLY 66
0.0112
SER 67
0.0121
ILE 68
0.0105
SER 69
0.0174
SER 69
0.0175
THR 70
0.0188
ASN 71
0.0260
ARG 72
0.0217
LEU 73
0.0100
ASN 74
0.0181
ARG 75
0.0131
LYS 76
0.0196
GLU 77
0.0217
LEU 78
0.0150
GLU 79
0.0109
THR 80
0.0122
PHE 81
0.0117
ILE 82
0.0100
LYS 83
0.0109
ASN 84
0.0127
GLY 85
0.0151
ILE 86
0.0175
ASP 87
0.0228
SER 88
0.0304
THR 89
0.0215
ARG 90
0.0108
TYR 91
0.0171
LEU 92
0.0158
ALA 93
0.0280
LYS 94
0.0268
ASP 95
0.0334
GLU 96
0.0738
ALA 97
0.0322
ARG 98
0.0194
VAL 99
0.0222
LEU 100
0.0246
ALA 101
0.0107
ASP 102
0.0224
PRO 103
0.0186
SER 104
0.0206
ARG 105
0.0123
TYR 106
0.0049
TYR 107
0.0106
LYS 108
0.0267
GLY 109
0.0351
GLY 110
0.0423
LYS 111
0.0211
LYS 111
0.0213
PRO 112
0.0165
ASP 113
0.0249
LEU 114
0.0193
LYS 115
0.0211
LEU 116
0.0149
TYR 117
0.0134
ASP 118
0.0098
ALA 119
0.0213
LYS 120
0.0189
PHE 121
0.0099
ALA 122
0.0104
SER 123
0.0124
LEU 124
0.0082
ASN 125
0.0068
PRO 126
0.0064
ASP 127
0.0064
ASP 128
0.0095
LYS 129
0.0078
ILE 130
0.0058
ILE 130
0.0058
GLU 131
0.0052
MET 132
0.0067
ALA 133
0.0062
LYS 134
0.0047
ALA 135
0.0058
VAL 136
0.0074
ALA 137
0.0083
GLU 138
0.0108
GLU 139
0.0112
ALA 140
0.0072
LEU 141
0.0109
GLY 142
0.0133
LYS 143
0.0104
ASP 144
0.0135
GLU 145
0.0217
GLU 145
0.0211
ARG 146
0.0131
ILE 147
0.0056
ILE 148
0.0069
SER 149
0.0076
VAL 150
0.0056
GLY 151
0.0085
SER 152
0.0054
SER 153
0.0053
TYR 154
0.0069
GLY 155
0.0126
ASP 156
0.0088
GLY 157
0.0067
GLU 158
0.0049
ASP 159
0.0054
PHE 160
0.0066
ALA 161
0.0074
TYR 162
0.0080
ARG 163
0.0076
ARG 163
0.0076
LEU 164
0.0107
ILE 165
0.0094
SER 166
0.0084
ASN 167
0.0184
GLY 168
0.0135
PHE 169
0.0093
GLU 170
0.0092
GLY 171
0.0071
GLU 172
0.0069
THR 173
0.0139
LYS 174
0.0135
SER 175
0.0130
THR 176
0.0049
TRP 177
0.0050
TYR 178
0.0073
SER 179
0.0082
LEU 180
0.0060
SER 181
0.0053
ALA 182
0.0033
ASP 183
0.0029
ILE 184
0.0021
THR 185
0.0103
ILE 186
0.0103
ARG 187
0.0135
ARG 187
0.0135
GLY 188
0.0121
GLU 189
0.0550
GLY 190
0.0522
GLU 191
0.0097
ALA 192
0.0210
ARG 193
0.0211
PRO 194
0.0091
SER 195
0.0080
ALA 196
0.0087
TYR 197
0.0143
TRP 198
0.0121
TYR 199
0.0097
GLU 200
0.0046
SER 201
0.0040
SER 202
0.0028
SER 202
0.0028
LEU 203
0.0035
TYR 204
0.0038
MET 205
0.0076
ASN 206
0.0107
ASP 207
0.0079
LEU 208
0.0079
ILE 209
0.0050
LYS 210
0.0059
LYS 211
0.0079
GLY 212
0.0125
ILE 213
0.0067
GLY 214
0.0055
GLN 215
0.0108
LYS 216
0.0130
ALA 217
0.0083
LEU 218
0.0033
GLU 219
0.0090
ARG 220
0.0129
VAL 221
0.0072
LEU 222
0.0049
ARG 223
0.0059
LYS 224
0.0073
LEU 225
0.0097
GLY 226
0.0123
GLN 227
0.0094
LYS 228
0.0136
LYS 229
0.0205
VAL 230
0.0151
GLN 231
0.0234
SER 232
0.0221
GLY 233
0.0029
LYS 234
0.0052
TYR 235
0.0040
THR 236
0.0045
MET 237
0.0047
VAL 238
0.0062
VAL 239
0.0132
ASP 240
0.0147
PRO 241
0.0158
MET 242
0.0165
ASN 243
0.0153
SER 244
0.0149
SER 244
0.0149
SER 245
0.0191
ARG 246
0.0146
LEU 247
0.0123
LEU 248
0.0142
SER 249
0.0159
PRO 250
0.0177
MET 251
0.0157
ILE 252
0.0159
SER 253
0.0146
ALA 254
0.0122
LEU 255
0.0067
ASN 256
0.0050
GLY 257
0.0159
SER 258
0.0184
ALA 259
0.0043
LEU 260
0.0099
GLN 261
0.0237
GLN 262
0.0188
GLN 262
0.0188
LYS 263
0.0364
ASN 264
0.0285
SER 265
0.0217
PHE 266
0.0174
LEU 267
0.0124
LEU 268
0.0094
ASN 269
0.0177
LYS 270
0.0168
LEU 271
0.0189
ASN 272
0.0277
GLU 273
0.0314
LYS 274
0.0295
ILE 275
0.0185
ALA 276
0.0165
SER 277
0.0157
ASP 278
0.0157
ARG 279
0.0156
LEU 280
0.0089
THR 281
0.0145
LEU 282
0.0118
THR 283
0.0123
ASP 284
0.0155
GLU 285
0.0170
PRO 286
0.0176
HIS 287
0.0175
LEU 288
0.0157
VAL 289
0.0127
LYS 290
0.0106
ALA 291
0.0130
SER 292
0.0131
GLY 293
0.0160
ALA 294
0.0189
ARG 295
0.0199
TYR 296
0.0172
PHE 297
0.0145
ASP 298
0.0148
ASN 299
0.0057
GLU 300
0.0071
GLY 301
0.0062
ILE 302
0.0091
ALA 303
0.0105
THR 304
0.0155
GLU 305
0.0178
ARG 306
0.0168
ARG 307
0.0136
SER 308
0.0075
ILE 309
0.0045
ILE 309
0.0045
PHE 310
0.0064
ASP 311
0.0025
LYS 312
0.0111
GLY 313
0.0147
VAL 314
0.0128
LEU 315
0.0090
ASN 316
0.0084
THR 317
0.0017
THR 317
0.0017
TYR 318
0.0013
PHE 319
0.0029
ILE 320
0.0150
ASP 321
0.0127
THR 322
0.0089
TYR 323
0.0114
ASN 324
0.0148
ALA 325
0.0128
LYS 326
0.0055
LYS 327
0.0082
MET 328
0.0165
GLY 329
0.0154
VAL 330
0.0169
ASP 331
0.0180
PRO 332
0.0129
THR 333
0.0139
ILE 334
0.0140
SER 335
0.0136
GLY 336
0.0106
SER 337
0.0094
SER 338
0.0151
ILE 339
0.0136
LEU 340
0.0141
VAL 341
0.0120
MET 342
0.0134
MET 342
0.0134
GLU 343
0.0185
THR 344
0.0152
GLY 345
0.0105
ASP 346
0.0095
ASP 346
0.0094
LYS 347
0.0067
ASN 348
0.0101
LEU 349
0.0080
ASP 350
0.0176
GLY 351
0.0166
LEU 352
0.0127
ILE 353
0.0192
ALA 354
0.0301
GLY 355
0.0322
VAL 356
0.0148
GLU 357
0.0075
LYS 358
0.0079
GLY 359
0.0058
ILE 360
0.0038
LEU 361
0.0063
VAL 362
0.0107
THR 363
0.0130
GLY 364
0.0137
PHE 365
0.0141
ASN 366
0.0137
GLY 367
0.0170
GLY 368
0.0365
ASN 369
0.0298
ASN 369
0.0306
ASN 370
0.0213
ASN 371
0.0253
SER 372
0.0246
SER 372
0.0246
SER 373
0.0224
THR 374
0.0211
GLY 375
0.0199
ASP 376
0.0249
PHE 377
0.0196
SER 378
0.0221
TYR 379
0.0137
GLY 380
0.0026
ILE 381
0.0053
GLU 382
0.0076
GLY 383
0.0060
PHE 384
0.0038
LEU 385
0.0067
ILE 386
0.0144
GLU 387
0.0276
ASN 388
0.0367
GLY 389
0.0275
LYS 390
0.0286
LEU 391
0.0197
THR 392
0.0125
GLN 393
0.0093
PRO 394
0.0035
VAL 395
0.0038
SER 396
0.0039
GLU 397
0.0112
MET 398
0.0085
ASN 399
0.0145
VAL 400
0.0171
THR 401
0.0192
GLY 402
0.0207
ASN 403
0.0195
LEU 404
0.0136
ILE 405
0.0170
THR 406
0.0166
LEU 407
0.0075
TRP 408
0.0093
ASN 409
0.0141
SER 410
0.0077
LEU 411
0.0057
VAL 412
0.0056
ALA 413
0.0082
THR 414
0.0099
GLY 415
0.0134
ASN 416
0.0171
ASP 417
0.0178
PRO 418
0.0186
ARG 419
0.0141
LEU 420
0.0176
ASN 421
0.0111
ASN 421
0.0107
SER 422
0.0147
SER 423
0.0155
TRP 424
0.0116
TRP 424
0.0117
ARG 425
0.0116
ILE 426
0.0126
PRO 427
0.0159
SER 428
0.0139
LEU 429
0.0111
VAL 430
0.0091
PHE 431
0.0047
GLU 432
0.0053
GLY 433
0.0054
VAL 434
0.0084
ASP 435
0.0068
PHE 436
0.0050
SER 437
0.0172
GLY 438
0.0377
LEU 439
0.0540
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.