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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 = 0.0829
SER 2
0.0120
ALA 3
0.0127
CYS 4
0.0134
THR 5
0.0121
LEU 6
0.0106
GLN 7
0.0105
SER 8
0.0107
GLU 9
0.0103
THR 10
0.0096
HIS 11
0.0077
PRO 12
0.0062
PRO 13
0.0081
PRO 13
0.0082
LEU 14
0.0116
THR 15
0.0129
TRP 16
0.0151
GLN 17
0.0212
LYS 18
0.0182
CYS 19
0.0164
SER 20
0.0181
SER 20
0.0181
SER 21
0.0164
GLY 22
0.0266
GLY 23
0.0237
THR 24
0.0277
CYS 25
0.0263
THR 26
0.0166
GLN 27
0.0182
GLN 28
0.0177
THR 29
0.0054
GLY 30
0.0054
SER 31
0.0062
VAL 32
0.0032
VAL 33
0.0042
ILE 34
0.0051
ASP 35
0.0059
ALA 36
0.0067
ASN 37
0.0099
TRP 38
0.0104
ARG 39
0.0095
TRP 40
0.0092
THR 41
0.0068
HIS 42
0.0076
ALA 43
0.0126
THR 44
0.0171
ASN 45
0.0829
SER 46
0.0531
SER 47
0.0219
SER 47
0.0219
THR 48
0.0132
ASN 49
0.0060
CYS 50
0.0035
TYR 51
0.0036
ASP 52
0.0073
GLY 53
0.0194
ASN 54
0.0142
THR 55
0.0079
THR 55
0.0080
TRP 56
0.0088
SER 57
0.0130
SER 58
0.0177
THR 59
0.0264
LEU 60
0.0171
CYS 61
0.0131
PRO 62
0.0218
ASP 63
0.0154
ASN 64
0.0101
GLU 65
0.0163
THR 66
0.0187
CYS 67
0.0113
ALA 68
0.0109
LYS 69
0.0175
ASN 70
0.0148
CYS 71
0.0076
CYS 72
0.0081
LEU 73
0.0111
ASP 74
0.0100
GLY 75
0.0111
ALA 76
0.0116
ALA 77
0.0223
TYR 78
0.0165
ALA 79
0.0225
SER 80
0.0287
THR 81
0.0245
TYR 82
0.0198
GLY 83
0.0159
VAL 84
0.0155
THR 85
0.0185
THR 86
0.0124
SER 87
0.0183
GLY 88
0.0188
ASN 89
0.0128
SER 90
0.0133
LEU 91
0.0116
SER 92
0.0162
ILE 93
0.0137
ASP 94
0.0147
PHE 95
0.0164
VAL 96
0.0165
THR 97
0.0187
GLN 98
0.0194
SER 99
0.0263
ALA 100
0.0399
GLN 101
0.0328
GLN 101
0.0328
LYS 102
0.0252
ASN 103
0.0272
VAL 104
0.0140
GLY 105
0.0136
ALA 106
0.0120
ARG 107
0.0023
LEU 108
0.0020
TYR 109
0.0030
LEU 110
0.0057
MET 111
0.0023
MET 111
0.0023
ALA 112
0.0040
SER 113
0.0067
ASP 114
0.0088
ASP 114
0.0090
THR 115
0.0085
THR 116
0.0027
TYR 117
0.0037
GLN 118
0.0070
GLU 119
0.0121
PHE 120
0.0141
THR 121
0.0157
LEU 122
0.0135
LEU 123
0.0127
GLY 124
0.0123
ASN 125
0.0122
GLU 126
0.0105
PHE 127
0.0101
SER 128
0.0088
PHE 129
0.0103
ASP 130
0.0115
VAL 131
0.0105
ASP 132
0.0119
VAL 133
0.0128
SER 134
0.0136
GLN 135
0.0118
LEU 136
0.0106
PRO 137
0.0120
CYS 138
0.0110
GLY 139
0.0110
LEU 140
0.0095
ASN 141
0.0089
GLY 142
0.0097
ALA 143
0.0069
LEU 144
0.0073
TYR 145
0.0070
PHE 146
0.0095
VAL 147
0.0095
SER 148
0.0113
MET 149
0.0098
ASP 150
0.0090
ALA 151
0.0063
ASP 152
0.0058
GLY 153
0.0082
GLY 154
0.0079
VAL 155
0.0074
SER 156
0.0048
LYS 157
0.0065
TYR 158
0.0074
PRO 159
0.0076
THR 160
0.0103
ASN 161
0.0119
THR 162
0.0121
ALA 163
0.0140
GLY 164
0.0116
ALA 165
0.0083
LYS 166
0.0097
LYS 166
0.0097
TYR 167
0.0104
GLY 168
0.0097
THR 169
0.0103
GLY 170
0.0084
TYR 171
0.0070
CYS 172
0.0093
ASP 173
0.0061
SER 174
0.0072
GLN 175
0.0043
CYS 176
0.0096
PRO 177
0.0077
ARG 178
0.0116
ASP 179
0.0111
LEU 180
0.0116
LYS 181
0.0121
PHE 182
0.0103
ILE 183
0.0106
ASN 184
0.0119
GLY 185
0.0141
GLN 186
0.0115
GLN 186
0.0115
ALA 187
0.0090
ASN 188
0.0082
VAL 189
0.0078
GLU 190
0.0074
GLY 191
0.0114
TRP 192
0.0093
GLU 193
0.0112
PRO 194
0.0142
SER 195
0.0174
SER 195
0.0174
SER 196
0.0430
SER 196
0.0429
ASN 197
0.0398
ASN 198
0.0272
ALA 199
0.0439
ASN 200
0.0274
THR 201
0.0178
GLY 202
0.0101
ILE 203
0.0093
GLY 204
0.0115
GLY 205
0.0125
HIS 206
0.0134
GLY 207
0.0124
SER 208
0.0108
CYS 209
0.0103
CYS 210
0.0106
SER 211
0.0115
GLU 212
0.0063
MET 213
0.0071
ASP 214
0.0067
ILE 215
0.0059
ILE 215
0.0059
TRP 216
0.0064
GLN 217
0.0065
GLN 217
0.0065
ALA 218
0.0090
ASN 219
0.0091
SER 220
0.0101
ILE 221
0.0072
SER 222
0.0074
GLU 223
0.0089
ALA 224
0.0066
LEU 225
0.0068
THR 226
0.0074
PRO 227
0.0104
HIS 228
0.0093
PRO 229
0.0101
CYS 230
0.0127
THR 231
0.0154
THR 232
0.0167
VAL 233
0.0149
GLY 234
0.0126
GLN 235
0.0108
GLU 236
0.0161
ILE 237
0.0168
CYS 238
0.0180
GLU 239
0.0276
GLY 240
0.0260
ASP 241
0.0237
GLY 242
0.0224
CYS 243
0.0152
GLY 244
0.0086
GLY 245
0.0027
THR 246
0.0031
TYR 247
0.0068
SER 248
0.0151
ASP 249
0.0229
ASN 250
0.0083
ARG 251
0.0050
TYR 252
0.0111
GLY 253
0.0138
GLY 254
0.0136
THR 255
0.0152
CYS 256
0.0116
ASP 257
0.0127
PRO 258
0.0110
ASP 259
0.0137
GLY 260
0.0112
CYS 261
0.0101
ASP 262
0.0132
TRP 263
0.0126
ASN 264
0.0104
PRO 265
0.0098
TYR 266
0.0064
ARG 267
0.0107
LEU 268
0.0109
GLY 269
0.0076
ASN 270
0.0037
THR 271
0.0055
SER 272
0.0098
SER 272
0.0097
PHE 273
0.0130
TYR 274
0.0106
GLY 275
0.0125
PRO 276
0.0182
GLY 277
0.0255
SER 278
0.0351
SER 279
0.0260
PHE 280
0.0189
THR 281
0.0185
LEU 282
0.0189
ASP 283
0.0201
THR 284
0.0158
THR 285
0.0188
LYS 286
0.0206
LYS 287
0.0117
LYS 287
0.0116
LEU 288
0.0111
LEU 288
0.0112
THR 289
0.0110
VAL 290
0.0045
VAL 291
0.0029
THR 292
0.0045
GLN 293
0.0046
PHE 294
0.0055
GLU 295
0.0043
THR 296
0.0085
SER 297
0.0054
GLY 298
0.0051
ALA 299
0.0084
ILE 300
0.0062
ASN 301
0.0053
ARG 302
0.0134
TYR 303
0.0130
TYR 304
0.0106
VAL 305
0.0220
GLN 306
0.0227
ASN 307
0.0374
GLY 308
0.0475
VAL 309
0.0422
THR 310
0.0371
PHE 311
0.0224
GLN 312
0.0226
GLN 313
0.0210
PRO 314
0.0195
ASN 315
0.0185
ALA 316
0.0213
GLU 317
0.0466
LEU 318
0.0367
GLY 319
0.0439
SER 320
0.0539
TYR 321
0.0369
SER 322
0.0409
GLY 323
0.0179
ASN 324
0.0155
GLU 325
0.0136
LEU 326
0.0077
ASN 327
0.0102
ASP 328
0.0103
ASP 328
0.0101
ASP 329
0.0178
TYR 330
0.0112
CYS 331
0.0093
THR 332
0.0087
ALA 333
0.0115
GLU 334
0.0144
GLU 335
0.0187
ALA 336
0.0173
GLU 337
0.0272
GLU 337
0.0272
PHE 338
0.0304
GLY 339
0.0286
GLY 340
0.0296
SER 341
0.0237
SER 342
0.0204
PHE 343
0.0156
SER 344
0.0200
ASP 345
0.0197
LYS 346
0.0160
GLY 347
0.0112
GLY 348
0.0091
LEU 349
0.0074
THR 350
0.0093
GLN 351
0.0095
PHE 352
0.0096
LYS 353
0.0122
LYS 354
0.0132
ALA 355
0.0142
THR 356
0.0126
SER 357
0.0143
GLY 358
0.0158
GLY 359
0.0154
MET 360
0.0127
VAL 361
0.0098
LEU 362
0.0084
VAL 363
0.0058
MET 364
0.0057
SER 365
0.0066
LEU 366
0.0087
TRP 367
0.0079
ASP 368
0.0073
ASP 369
0.0093
TYR 370
0.0118
TYR 370
0.0118
TYR 371
0.0100
ALA 372
0.0121
ASN 373
0.0111
MET 374
0.0098
LEU 375
0.0109
TRP 376
0.0103
LEU 377
0.0087
ASP 378
0.0093
SER 379
0.0092
THR 380
0.0120
TYR 381
0.0112
PRO 382
0.0110
THR 383
0.0154
ASN 384
0.0149
GLU 385
0.0121
THR 386
0.0200
SER 387
0.0248
SER 388
0.0246
SER 388
0.0246
THR 389
0.0188
PRO 390
0.0215
GLY 391
0.0206
ALA 392
0.0125
VAL 393
0.0113
ARG 394
0.0116
GLY 395
0.0092
SER 396
0.0095
CYS 397
0.0092
SER 398
0.0146
THR 399
0.0123
SER 400
0.0143
SER 401
0.0149
GLY 402
0.0139
VAL 403
0.0137
PRO 404
0.0138
ALA 405
0.0173
GLN 406
0.0226
VAL 407
0.0209
GLU 408
0.0188
SER 409
0.0239
SER 409
0.0239
GLN 410
0.0271
SER 411
0.0231
PRO 412
0.0183
ASN 413
0.0159
ALA 414
0.0141
LYS 415
0.0151
LYS 415
0.0151
VAL 416
0.0128
THR 417
0.0131
PHE 418
0.0114
SER 419
0.0132
ASN 420
0.0141
ASN 420
0.0141
ILE 421
0.0136
LYS 422
0.0192
PHE 423
0.0167
GLY 424
0.0141
PRO 425
0.0120
ILE 426
0.0110
GLY 427
0.0114
SER 428
0.0123
THR 429
0.0159
GLY 430
0.0176
ASN 431
0.0267
PRO 432
0.0342
SER 433
0.0320
GLY 434
0.0379
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.