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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 = 0.0667
SER 2
0.0138
ALA 3
0.0168
CYS 4
0.0162
THR 5
0.0329
LEU 6
0.0344
GLN 7
0.0182
SER 8
0.0216
GLU 9
0.0100
THR 10
0.0071
HIS 11
0.0133
PRO 12
0.0148
PRO 13
0.0187
PRO 13
0.0187
LEU 14
0.0104
THR 15
0.0101
TRP 16
0.0102
GLN 17
0.0051
LYS 18
0.0080
CYS 19
0.0083
SER 20
0.0161
SER 20
0.0160
SER 21
0.0507
GLY 22
0.0428
GLY 23
0.0171
THR 24
0.0150
CYS 25
0.0121
THR 26
0.0102
GLN 27
0.0176
GLN 28
0.0252
THR 29
0.0069
GLY 30
0.0090
SER 31
0.0133
VAL 32
0.0108
VAL 33
0.0048
ILE 34
0.0062
ASP 35
0.0091
ALA 36
0.0120
ASN 37
0.0156
TRP 38
0.0158
ARG 39
0.0088
TRP 40
0.0060
THR 41
0.0130
HIS 42
0.0145
ALA 43
0.0193
THR 44
0.0106
ASN 45
0.0196
SER 46
0.0445
SER 47
0.0234
SER 47
0.0234
THR 48
0.0288
ASN 49
0.0237
CYS 50
0.0074
TYR 51
0.0038
ASP 52
0.0062
GLY 53
0.0149
ASN 54
0.0148
THR 55
0.0127
THR 55
0.0126
TRP 56
0.0122
SER 57
0.0120
SER 58
0.0106
THR 59
0.0195
LEU 60
0.0135
CYS 61
0.0165
PRO 62
0.0235
ASP 63
0.0197
ASN 64
0.0156
GLU 65
0.0128
THR 66
0.0155
CYS 67
0.0156
ALA 68
0.0135
LYS 69
0.0116
ASN 70
0.0087
CYS 71
0.0080
CYS 72
0.0095
LEU 73
0.0091
ASP 74
0.0150
GLY 75
0.0080
ALA 76
0.0130
ALA 77
0.0482
TYR 78
0.0252
ALA 79
0.0448
SER 80
0.0667
THR 81
0.0465
TYR 82
0.0200
GLY 83
0.0240
VAL 84
0.0238
THR 85
0.0319
THR 86
0.0390
SER 87
0.0564
GLY 88
0.0447
ASN 89
0.0224
SER 90
0.0127
LEU 91
0.0093
SER 92
0.0219
ILE 93
0.0177
ASP 94
0.0112
PHE 95
0.0062
VAL 96
0.0076
THR 97
0.0129
GLN 98
0.0246
SER 99
0.0194
ALA 100
0.0343
GLN 101
0.0256
GLN 101
0.0256
LYS 102
0.0184
ASN 103
0.0176
VAL 104
0.0085
GLY 105
0.0083
ALA 106
0.0088
ARG 107
0.0039
LEU 108
0.0030
TYR 109
0.0080
LEU 110
0.0104
MET 111
0.0099
MET 111
0.0099
ALA 112
0.0143
SER 113
0.0144
ASP 114
0.0145
ASP 114
0.0149
THR 115
0.0142
THR 116
0.0017
TYR 117
0.0045
GLN 118
0.0110
GLU 119
0.0161
PHE 120
0.0167
THR 121
0.0173
LEU 122
0.0151
LEU 123
0.0096
GLY 124
0.0023
ASN 125
0.0164
GLU 126
0.0126
PHE 127
0.0103
SER 128
0.0109
PHE 129
0.0130
ASP 130
0.0150
VAL 131
0.0088
ASP 132
0.0050
VAL 133
0.0040
SER 134
0.0107
GLN 135
0.0132
LEU 136
0.0105
PRO 137
0.0076
CYS 138
0.0116
GLY 139
0.0103
LEU 140
0.0067
ASN 141
0.0081
GLY 142
0.0076
ALA 143
0.0047
LEU 144
0.0035
TYR 145
0.0035
PHE 146
0.0029
VAL 147
0.0026
SER 148
0.0033
MET 149
0.0107
ASP 150
0.0126
ALA 151
0.0121
ASP 152
0.0178
GLY 153
0.0159
GLY 154
0.0160
VAL 155
0.0151
SER 156
0.0112
LYS 157
0.0251
TYR 158
0.0142
PRO 159
0.0161
THR 160
0.0188
ASN 161
0.0078
THR 162
0.0169
ALA 163
0.0239
GLY 164
0.0189
ALA 165
0.0104
LYS 166
0.0111
LYS 166
0.0111
TYR 167
0.0085
GLY 168
0.0070
THR 169
0.0101
GLY 170
0.0116
TYR 171
0.0097
CYS 172
0.0060
ASP 173
0.0042
SER 174
0.0027
GLN 175
0.0107
CYS 176
0.0113
PRO 177
0.0112
ARG 178
0.0114
ASP 179
0.0039
LEU 180
0.0034
LYS 181
0.0071
PHE 182
0.0102
ILE 183
0.0097
ASN 184
0.0096
GLY 185
0.0087
GLN 186
0.0086
GLN 186
0.0086
ALA 187
0.0133
ASN 188
0.0087
VAL 189
0.0077
GLU 190
0.0092
GLY 191
0.0235
TRP 192
0.0185
GLU 193
0.0332
PRO 194
0.0234
SER 195
0.0136
SER 195
0.0136
SER 196
0.0263
SER 196
0.0262
ASN 197
0.0091
ASN 198
0.0074
ALA 199
0.0213
ASN 200
0.0219
THR 201
0.0188
GLY 202
0.0228
ILE 203
0.0197
GLY 204
0.0153
GLY 205
0.0071
HIS 206
0.0078
GLY 207
0.0073
SER 208
0.0032
CYS 209
0.0046
CYS 210
0.0040
SER 211
0.0078
GLU 212
0.0057
MET 213
0.0070
ASP 214
0.0067
ILE 215
0.0083
ILE 215
0.0084
TRP 216
0.0080
GLN 217
0.0087
GLN 217
0.0087
ALA 218
0.0081
ASN 219
0.0074
SER 220
0.0097
ILE 221
0.0073
SER 222
0.0044
GLU 223
0.0054
ALA 224
0.0067
LEU 225
0.0078
THR 226
0.0099
PRO 227
0.0123
HIS 228
0.0105
PRO 229
0.0116
CYS 230
0.0105
THR 231
0.0164
THR 232
0.0185
VAL 233
0.0164
GLY 234
0.0115
GLN 235
0.0113
GLU 236
0.0126
ILE 237
0.0087
CYS 238
0.0146
GLU 239
0.0270
GLY 240
0.0174
ASP 241
0.0157
GLY 242
0.0244
CYS 243
0.0253
GLY 244
0.0231
GLY 245
0.0199
THR 246
0.0186
TYR 247
0.0146
SER 248
0.0091
ASP 249
0.0266
ASN 250
0.0285
ARG 251
0.0299
TYR 252
0.0282
GLY 253
0.0333
GLY 254
0.0145
THR 255
0.0108
CYS 256
0.0055
ASP 257
0.0047
PRO 258
0.0122
ASP 259
0.0110
GLY 260
0.0159
CYS 261
0.0123
ASP 262
0.0096
TRP 263
0.0112
ASN 264
0.0092
PRO 265
0.0082
TYR 266
0.0082
ARG 267
0.0113
LEU 268
0.0146
GLY 269
0.0210
ASN 270
0.0123
THR 271
0.0171
SER 272
0.0126
SER 272
0.0125
PHE 273
0.0122
TYR 274
0.0107
GLY 275
0.0154
PRO 276
0.0141
GLY 277
0.0167
SER 278
0.0415
SER 279
0.0302
PHE 280
0.0021
THR 281
0.0083
LEU 282
0.0098
ASP 283
0.0161
THR 284
0.0099
THR 285
0.0138
LYS 286
0.0114
LYS 287
0.0077
LYS 287
0.0077
LEU 288
0.0069
LEU 288
0.0068
THR 289
0.0091
VAL 290
0.0080
VAL 291
0.0042
THR 292
0.0059
GLN 293
0.0096
PHE 294
0.0055
GLU 295
0.0083
THR 296
0.0332
SER 297
0.0231
GLY 298
0.0074
ALA 299
0.0069
ILE 300
0.0053
ASN 301
0.0044
ARG 302
0.0027
TYR 303
0.0071
TYR 304
0.0117
VAL 305
0.0133
GLN 306
0.0073
ASN 307
0.0113
GLY 308
0.0364
VAL 309
0.0151
THR 310
0.0151
PHE 311
0.0128
GLN 312
0.0109
GLN 313
0.0087
PRO 314
0.0103
ASN 315
0.0109
ALA 316
0.0115
GLU 317
0.0223
LEU 318
0.0035
GLY 319
0.0202
SER 320
0.0206
TYR 321
0.0121
SER 322
0.0123
GLY 323
0.0115
ASN 324
0.0105
GLU 325
0.0088
LEU 326
0.0072
ASN 327
0.0083
ASP 328
0.0103
ASP 328
0.0101
ASP 329
0.0138
TYR 330
0.0094
CYS 331
0.0078
THR 332
0.0097
ALA 333
0.0114
GLU 334
0.0091
GLU 335
0.0071
ALA 336
0.0140
GLU 337
0.0201
GLU 337
0.0201
PHE 338
0.0221
GLY 339
0.0192
GLY 340
0.0180
SER 341
0.0262
SER 342
0.0193
PHE 343
0.0172
SER 344
0.0246
ASP 345
0.0211
LYS 346
0.0111
GLY 347
0.0150
GLY 348
0.0136
LEU 349
0.0064
THR 350
0.0071
GLN 351
0.0034
PHE 352
0.0076
LYS 353
0.0126
LYS 354
0.0262
ALA 355
0.0293
THR 356
0.0239
SER 357
0.0275
GLY 358
0.0396
GLY 359
0.0172
MET 360
0.0138
VAL 361
0.0124
LEU 362
0.0069
VAL 363
0.0047
MET 364
0.0038
SER 365
0.0065
LEU 366
0.0065
TRP 367
0.0078
ASP 368
0.0093
ASP 369
0.0089
TYR 370
0.0106
TYR 370
0.0106
TYR 371
0.0099
ALA 372
0.0099
ASN 373
0.0127
MET 374
0.0087
LEU 375
0.0086
TRP 376
0.0085
LEU 377
0.0082
ASP 378
0.0084
SER 379
0.0070
THR 380
0.0034
TYR 381
0.0100
PRO 382
0.0143
THR 383
0.0166
ASN 384
0.0103
GLU 385
0.0071
THR 386
0.0218
SER 387
0.0103
SER 388
0.0180
SER 388
0.0180
THR 389
0.0184
PRO 390
0.0299
GLY 391
0.0162
ALA 392
0.0123
VAL 393
0.0114
ARG 394
0.0095
GLY 395
0.0058
SER 396
0.0103
CYS 397
0.0102
SER 398
0.0196
THR 399
0.0176
SER 400
0.0174
SER 401
0.0150
GLY 402
0.0127
VAL 403
0.0144
PRO 404
0.0123
ALA 405
0.0121
GLN 406
0.0103
VAL 407
0.0071
GLU 408
0.0085
SER 409
0.0083
SER 409
0.0083
GLN 410
0.0141
SER 411
0.0186
PRO 412
0.0174
ASN 413
0.0355
ALA 414
0.0211
LYS 415
0.0056
LYS 415
0.0056
VAL 416
0.0079
THR 417
0.0066
PHE 418
0.0082
SER 419
0.0192
ASN 420
0.0193
ASN 420
0.0194
ILE 421
0.0173
LYS 422
0.0060
PHE 423
0.0087
GLY 424
0.0120
PRO 425
0.0125
ILE 426
0.0177
GLY 427
0.0179
SER 428
0.0139
THR 429
0.0089
GLY 430
0.0087
ASN 431
0.0194
PRO 432
0.0278
SER 433
0.0237
GLY 434
0.0164
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.