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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 = 0.0649
SER 2
0.0122
ALA 3
0.0161
CYS 4
0.0197
THR 5
0.0211
LEU 6
0.0232
GLN 7
0.0210
SER 8
0.0139
GLU 9
0.0120
THR 10
0.0145
HIS 11
0.0110
PRO 12
0.0101
PRO 13
0.0069
PRO 13
0.0070
LEU 14
0.0175
THR 15
0.0194
TRP 16
0.0175
GLN 17
0.0330
LYS 18
0.0308
CYS 19
0.0361
SER 20
0.0458
SER 20
0.0458
SER 21
0.0527
GLY 22
0.0649
GLY 23
0.0635
THR 24
0.0608
CYS 25
0.0520
THR 26
0.0453
GLN 27
0.0418
GLN 28
0.0348
THR 29
0.0229
GLY 30
0.0137
SER 31
0.0137
VAL 32
0.0087
VAL 33
0.0100
ILE 34
0.0100
ASP 35
0.0111
ALA 36
0.0092
ASN 37
0.0087
TRP 38
0.0074
ARG 39
0.0106
TRP 40
0.0142
THR 41
0.0168
HIS 42
0.0206
ALA 43
0.0222
THR 44
0.0227
ASN 45
0.0347
SER 46
0.0343
SER 47
0.0303
SER 47
0.0303
THR 48
0.0290
ASN 49
0.0255
CYS 50
0.0233
TYR 51
0.0215
ASP 52
0.0244
GLY 53
0.0240
ASN 54
0.0187
THR 55
0.0201
THR 55
0.0203
TRP 56
0.0222
SER 57
0.0285
SER 58
0.0298
THR 59
0.0324
LEU 60
0.0267
CYS 61
0.0224
PRO 62
0.0260
ASP 63
0.0193
ASN 64
0.0116
GLU 65
0.0112
THR 66
0.0169
CYS 67
0.0167
ALA 68
0.0114
LYS 69
0.0134
ASN 70
0.0189
CYS 71
0.0144
CYS 72
0.0150
LEU 73
0.0153
ASP 74
0.0146
GLY 75
0.0152
ALA 76
0.0116
ALA 77
0.0078
TYR 78
0.0088
ALA 79
0.0088
SER 80
0.0080
THR 81
0.0069
TYR 82
0.0079
GLY 83
0.0098
VAL 84
0.0087
THR 85
0.0077
THR 86
0.0115
SER 87
0.0132
GLY 88
0.0134
ASN 89
0.0137
SER 90
0.0104
LEU 91
0.0097
SER 92
0.0067
ILE 93
0.0073
ASP 94
0.0075
PHE 95
0.0078
VAL 96
0.0077
THR 97
0.0077
GLN 98
0.0133
SER 99
0.0142
ALA 100
0.0162
GLN 101
0.0149
GLN 101
0.0149
LYS 102
0.0117
ASN 103
0.0083
VAL 104
0.0074
GLY 105
0.0077
ALA 106
0.0095
ARG 107
0.0108
LEU 108
0.0101
TYR 109
0.0095
LEU 110
0.0079
MET 111
0.0095
MET 111
0.0095
ALA 112
0.0091
SER 113
0.0134
ASP 114
0.0125
ASP 114
0.0125
THR 115
0.0122
THR 116
0.0123
TYR 117
0.0102
GLN 118
0.0079
GLU 119
0.0064
PHE 120
0.0025
THR 121
0.0041
LEU 122
0.0055
LEU 123
0.0110
GLY 124
0.0145
ASN 125
0.0159
GLU 126
0.0150
PHE 127
0.0104
SER 128
0.0118
PHE 129
0.0093
ASP 130
0.0081
VAL 131
0.0054
ASP 132
0.0038
VAL 133
0.0035
SER 134
0.0037
GLN 135
0.0039
LEU 136
0.0041
PRO 137
0.0049
CYS 138
0.0063
GLY 139
0.0071
LEU 140
0.0055
ASN 141
0.0058
GLY 142
0.0060
ALA 143
0.0084
LEU 144
0.0074
TYR 145
0.0072
PHE 146
0.0074
VAL 147
0.0097
SER 148
0.0100
MET 149
0.0116
ASP 150
0.0119
ALA 151
0.0115
ASP 152
0.0135
GLY 153
0.0126
GLY 154
0.0127
VAL 155
0.0132
SER 156
0.0140
LYS 157
0.0129
TYR 158
0.0099
PRO 159
0.0100
THR 160
0.0072
ASN 161
0.0097
THR 162
0.0114
ALA 163
0.0119
GLY 164
0.0116
ALA 165
0.0121
LYS 166
0.0122
LYS 166
0.0122
TYR 167
0.0123
GLY 168
0.0125
THR 169
0.0104
GLY 170
0.0110
TYR 171
0.0116
CYS 172
0.0119
ASP 173
0.0128
SER 174
0.0145
GLN 175
0.0159
CYS 176
0.0126
PRO 177
0.0124
ARG 178
0.0096
ASP 179
0.0085
LEU 180
0.0099
LYS 181
0.0096
PHE 182
0.0082
ILE 183
0.0063
ASN 184
0.0062
GLY 185
0.0057
GLN 186
0.0035
GLN 186
0.0036
ALA 187
0.0079
ASN 188
0.0064
VAL 189
0.0125
GLU 190
0.0122
GLY 191
0.0097
TRP 192
0.0099
GLU 193
0.0098
PRO 194
0.0114
SER 195
0.0075
SER 195
0.0075
SER 196
0.0055
SER 196
0.0055
ASN 197
0.0054
ASN 198
0.0094
ALA 199
0.0136
ASN 200
0.0170
THR 201
0.0135
GLY 202
0.0102
ILE 203
0.0063
GLY 204
0.0039
GLY 205
0.0014
HIS 206
0.0032
GLY 207
0.0081
SER 208
0.0106
CYS 209
0.0132
CYS 210
0.0117
SER 211
0.0113
GLU 212
0.0096
MET 213
0.0068
ASP 214
0.0076
ILE 215
0.0050
ILE 215
0.0050
TRP 216
0.0055
GLN 217
0.0062
GLN 217
0.0062
ALA 218
0.0048
ASN 219
0.0033
SER 220
0.0036
ILE 221
0.0027
SER 222
0.0026
GLU 223
0.0048
ALA 224
0.0067
LEU 225
0.0057
THR 226
0.0061
PRO 227
0.0073
HIS 228
0.0106
PRO 229
0.0119
CYS 230
0.0156
THR 231
0.0178
THR 232
0.0147
VAL 233
0.0117
GLY 234
0.0103
GLN 235
0.0119
GLU 236
0.0098
ILE 237
0.0086
CYS 238
0.0090
GLU 239
0.0091
GLY 240
0.0098
ASP 241
0.0157
GLY 242
0.0166
CYS 243
0.0140
GLY 244
0.0183
GLY 245
0.0154
THR 246
0.0172
TYR 247
0.0141
SER 248
0.0188
ASP 249
0.0262
ASN 250
0.0270
ARG 251
0.0240
TYR 252
0.0237
GLY 253
0.0211
GLY 254
0.0211
THR 255
0.0180
CYS 256
0.0169
ASP 257
0.0173
PRO 258
0.0188
ASP 259
0.0181
GLY 260
0.0104
CYS 261
0.0065
ASP 262
0.0093
TRP 263
0.0086
ASN 264
0.0086
PRO 265
0.0082
TYR 266
0.0085
ARG 267
0.0115
LEU 268
0.0139
GLY 269
0.0098
ASN 270
0.0084
THR 271
0.0040
SER 272
0.0066
SER 272
0.0066
PHE 273
0.0064
TYR 274
0.0049
GLY 275
0.0049
PRO 276
0.0065
GLY 277
0.0094
SER 278
0.0134
SER 279
0.0124
PHE 280
0.0094
THR 281
0.0095
LEU 282
0.0072
ASP 283
0.0061
THR 284
0.0040
THR 285
0.0043
LYS 286
0.0036
LYS 287
0.0043
LYS 287
0.0043
LEU 288
0.0056
LEU 288
0.0055
THR 289
0.0079
VAL 290
0.0070
VAL 291
0.0088
THR 292
0.0080
GLN 293
0.0115
PHE 294
0.0091
GLU 295
0.0115
THR 296
0.0136
SER 297
0.0146
GLY 298
0.0105
ALA 299
0.0043
ILE 300
0.0032
ASN 301
0.0039
ARG 302
0.0069
TYR 303
0.0074
TYR 304
0.0069
VAL 305
0.0092
GLN 306
0.0080
ASN 307
0.0095
GLY 308
0.0125
VAL 309
0.0112
THR 310
0.0100
PHE 311
0.0078
GLN 312
0.0071
GLN 313
0.0057
PRO 314
0.0082
ASN 315
0.0110
ALA 316
0.0131
GLU 317
0.0235
LEU 318
0.0229
GLY 319
0.0262
SER 320
0.0266
TYR 321
0.0205
SER 322
0.0213
GLY 323
0.0110
ASN 324
0.0084
GLU 325
0.0050
LEU 326
0.0034
ASN 327
0.0050
ASP 328
0.0054
ASP 328
0.0052
ASP 329
0.0099
TYR 330
0.0093
CYS 331
0.0061
THR 332
0.0072
ALA 333
0.0139
GLU 334
0.0138
GLU 335
0.0110
ALA 336
0.0146
GLU 337
0.0225
GLU 337
0.0225
PHE 338
0.0232
GLY 339
0.0185
GLY 340
0.0159
SER 341
0.0212
SER 342
0.0210
PHE 343
0.0148
SER 344
0.0156
ASP 345
0.0215
LYS 346
0.0184
GLY 347
0.0167
GLY 348
0.0118
LEU 349
0.0094
THR 350
0.0136
GLN 351
0.0145
PHE 352
0.0106
LYS 353
0.0111
LYS 354
0.0131
ALA 355
0.0097
THR 356
0.0082
SER 357
0.0107
GLY 358
0.0096
GLY 359
0.0063
MET 360
0.0073
VAL 361
0.0082
LEU 362
0.0075
VAL 363
0.0093
MET 364
0.0093
SER 365
0.0086
LEU 366
0.0073
TRP 367
0.0075
ASP 368
0.0086
ASP 369
0.0085
TYR 370
0.0086
TYR 370
0.0086
TYR 371
0.0080
ALA 372
0.0106
ASN 373
0.0093
MET 374
0.0089
LEU 375
0.0128
TRP 376
0.0147
LEU 377
0.0095
ASP 378
0.0065
SER 379
0.0117
THR 380
0.0192
TYR 381
0.0268
PRO 382
0.0371
THR 383
0.0400
ASN 384
0.0547
GLU 385
0.0432
THR 386
0.0262
SER 387
0.0153
SER 388
0.0324
SER 388
0.0325
THR 389
0.0343
PRO 390
0.0368
GLY 391
0.0261
ALA 392
0.0221
VAL 393
0.0142
ARG 394
0.0113
GLY 395
0.0059
SER 396
0.0076
CYS 397
0.0119
SER 398
0.0245
THR 399
0.0274
SER 400
0.0298
SER 401
0.0135
GLY 402
0.0088
VAL 403
0.0103
PRO 404
0.0095
ALA 405
0.0084
GLN 406
0.0090
VAL 407
0.0091
GLU 408
0.0086
SER 409
0.0093
SER 409
0.0093
GLN 410
0.0093
SER 411
0.0079
PRO 412
0.0077
ASN 413
0.0063
ALA 414
0.0056
LYS 415
0.0047
LYS 415
0.0047
VAL 416
0.0066
THR 417
0.0065
PHE 418
0.0073
SER 419
0.0116
ASN 420
0.0146
ASN 420
0.0146
ILE 421
0.0138
LYS 422
0.0225
PHE 423
0.0181
GLY 424
0.0236
PRO 425
0.0285
ILE 426
0.0314
GLY 427
0.0388
SER 428
0.0424
THR 429
0.0341
GLY 430
0.0436
ASN 431
0.0593
PRO 432
0.0631
SER 433
0.0579
GLY 434
0.0605
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.