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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 = 0.0430
SER 2
0.0154
ALA 3
0.0165
CYS 4
0.0152
THR 5
0.0224
LEU 6
0.0175
GLN 7
0.0175
SER 8
0.0245
GLU 9
0.0164
THR 10
0.0192
HIS 11
0.0114
PRO 12
0.0210
PRO 13
0.0184
PRO 13
0.0185
LEU 14
0.0153
THR 15
0.0126
TRP 16
0.0251
GLN 17
0.0215
LYS 18
0.0238
CYS 19
0.0157
SER 20
0.0156
SER 20
0.0156
SER 21
0.0353
GLY 22
0.0314
GLY 23
0.0244
THR 24
0.0151
CYS 25
0.0153
THR 26
0.0260
GLN 27
0.0191
GLN 28
0.0336
THR 29
0.0125
GLY 30
0.0101
SER 31
0.0092
VAL 32
0.0114
VAL 33
0.0051
ILE 34
0.0048
ASP 35
0.0067
ALA 36
0.0070
ASN 37
0.0080
TRP 38
0.0098
ARG 39
0.0094
TRP 40
0.0120
THR 41
0.0067
HIS 42
0.0048
ALA 43
0.0025
THR 44
0.0033
ASN 45
0.0066
SER 46
0.0074
SER 47
0.0107
SER 47
0.0107
THR 48
0.0075
ASN 49
0.0032
CYS 50
0.0061
TYR 51
0.0061
ASP 52
0.0119
GLY 53
0.0272
ASN 54
0.0117
THR 55
0.0110
THR 55
0.0112
TRP 56
0.0194
SER 57
0.0297
SER 58
0.0395
THR 59
0.0430
LEU 60
0.0302
CYS 61
0.0200
PRO 62
0.0231
ASP 63
0.0193
ASN 64
0.0118
GLU 65
0.0206
THR 66
0.0121
CYS 67
0.0105
ALA 68
0.0147
LYS 69
0.0161
ASN 70
0.0191
CYS 71
0.0074
CYS 72
0.0082
LEU 73
0.0137
ASP 74
0.0157
GLY 75
0.0118
ALA 76
0.0070
ALA 77
0.0107
TYR 78
0.0085
ALA 79
0.0144
SER 80
0.0077
THR 81
0.0063
TYR 82
0.0085
GLY 83
0.0091
VAL 84
0.0176
THR 85
0.0245
THR 86
0.0340
SER 87
0.0374
GLY 88
0.0269
ASN 89
0.0262
SER 90
0.0256
LEU 91
0.0251
SER 92
0.0169
ILE 93
0.0130
ASP 94
0.0062
PHE 95
0.0111
VAL 96
0.0106
THR 97
0.0100
GLN 98
0.0352
SER 99
0.0331
ALA 100
0.0235
GLN 101
0.0194
GLN 101
0.0194
LYS 102
0.0195
ASN 103
0.0178
VAL 104
0.0108
GLY 105
0.0100
ALA 106
0.0138
ARG 107
0.0071
LEU 108
0.0069
TYR 109
0.0083
LEU 110
0.0090
MET 111
0.0074
MET 111
0.0074
ALA 112
0.0096
SER 113
0.0056
ASP 114
0.0080
ASP 114
0.0083
THR 115
0.0132
THR 116
0.0102
TYR 117
0.0096
GLN 118
0.0121
GLU 119
0.0070
PHE 120
0.0093
THR 121
0.0097
LEU 122
0.0095
LEU 123
0.0135
GLY 124
0.0166
ASN 125
0.0055
GLU 126
0.0071
PHE 127
0.0085
SER 128
0.0100
PHE 129
0.0064
ASP 130
0.0035
VAL 131
0.0082
ASP 132
0.0133
VAL 133
0.0215
SER 134
0.0237
GLN 135
0.0224
LEU 136
0.0253
PRO 137
0.0127
CYS 138
0.0107
GLY 139
0.0110
LEU 140
0.0130
ASN 141
0.0122
GLY 142
0.0095
ALA 143
0.0059
LEU 144
0.0050
TYR 145
0.0044
PHE 146
0.0025
VAL 147
0.0025
SER 148
0.0048
MET 149
0.0069
ASP 150
0.0047
ALA 151
0.0062
ASP 152
0.0054
GLY 153
0.0069
GLY 154
0.0096
VAL 155
0.0179
SER 156
0.0312
LYS 157
0.0321
TYR 158
0.0155
PRO 159
0.0150
THR 160
0.0102
ASN 161
0.0084
THR 162
0.0144
ALA 163
0.0182
GLY 164
0.0176
ALA 165
0.0109
LYS 166
0.0092
LYS 166
0.0093
TYR 167
0.0101
GLY 168
0.0088
THR 169
0.0120
GLY 170
0.0071
TYR 171
0.0071
CYS 172
0.0057
ASP 173
0.0047
SER 174
0.0054
GLN 175
0.0052
CYS 176
0.0094
PRO 177
0.0104
ARG 178
0.0104
ASP 179
0.0125
LEU 180
0.0100
LYS 181
0.0066
PHE 182
0.0109
ILE 183
0.0128
ASN 184
0.0144
GLY 185
0.0213
GLN 186
0.0141
GLN 186
0.0141
ALA 187
0.0091
ASN 188
0.0071
VAL 189
0.0118
GLU 190
0.0170
GLY 191
0.0292
TRP 192
0.0233
GLU 193
0.0362
PRO 194
0.0157
SER 195
0.0175
SER 195
0.0176
SER 196
0.0167
SER 196
0.0167
ASN 197
0.0178
ASN 198
0.0274
ALA 199
0.0299
ASN 200
0.0268
THR 201
0.0208
GLY 202
0.0231
ILE 203
0.0265
GLY 204
0.0227
GLY 205
0.0177
HIS 206
0.0086
GLY 207
0.0089
SER 208
0.0087
CYS 209
0.0029
CYS 210
0.0040
SER 211
0.0057
GLU 212
0.0042
MET 213
0.0033
ASP 214
0.0036
ILE 215
0.0029
ILE 215
0.0029
TRP 216
0.0033
GLN 217
0.0046
GLN 217
0.0046
ALA 218
0.0154
ASN 219
0.0161
SER 220
0.0178
ILE 221
0.0093
SER 222
0.0078
GLU 223
0.0078
ALA 224
0.0060
LEU 225
0.0064
THR 226
0.0068
PRO 227
0.0111
HIS 228
0.0112
PRO 229
0.0117
CYS 230
0.0134
THR 231
0.0200
THR 232
0.0199
VAL 233
0.0181
GLY 234
0.0115
GLN 235
0.0089
GLU 236
0.0094
ILE 237
0.0070
CYS 238
0.0074
GLU 239
0.0135
GLY 240
0.0123
ASP 241
0.0159
GLY 242
0.0130
CYS 243
0.0117
GLY 244
0.0090
GLY 245
0.0122
THR 246
0.0098
TYR 247
0.0090
SER 248
0.0185
ASP 249
0.0279
ASN 250
0.0258
ARG 251
0.0165
TYR 252
0.0140
GLY 253
0.0128
GLY 254
0.0124
THR 255
0.0107
CYS 256
0.0097
ASP 257
0.0101
PRO 258
0.0129
ASP 259
0.0116
GLY 260
0.0148
CYS 261
0.0154
ASP 262
0.0168
TRP 263
0.0125
ASN 264
0.0130
PRO 265
0.0113
TYR 266
0.0115
ARG 267
0.0125
LEU 268
0.0107
GLY 269
0.0157
ASN 270
0.0118
THR 271
0.0167
SER 272
0.0153
SER 272
0.0152
PHE 273
0.0110
TYR 274
0.0097
GLY 275
0.0233
PRO 276
0.0299
GLY 277
0.0274
SER 278
0.0372
SER 279
0.0259
PHE 280
0.0130
THR 281
0.0103
LEU 282
0.0145
ASP 283
0.0262
THR 284
0.0288
THR 285
0.0347
LYS 286
0.0280
LYS 287
0.0145
LYS 287
0.0145
LEU 288
0.0095
LEU 288
0.0097
THR 289
0.0037
VAL 290
0.0040
VAL 291
0.0041
THR 292
0.0040
GLN 293
0.0076
PHE 294
0.0079
GLU 295
0.0119
THR 296
0.0285
SER 297
0.0194
GLY 298
0.0157
ALA 299
0.0102
ILE 300
0.0096
ASN 301
0.0094
ARG 302
0.0057
TYR 303
0.0073
TYR 304
0.0079
VAL 305
0.0065
GLN 306
0.0172
ASN 307
0.0405
GLY 308
0.0151
VAL 309
0.0266
THR 310
0.0287
PHE 311
0.0129
GLN 312
0.0076
GLN 313
0.0028
PRO 314
0.0085
ASN 315
0.0163
ALA 316
0.0177
GLU 317
0.0295
LEU 318
0.0233
GLY 319
0.0317
SER 320
0.0267
TYR 321
0.0193
SER 322
0.0259
GLY 323
0.0136
ASN 324
0.0154
GLU 325
0.0194
LEU 326
0.0289
ASN 327
0.0307
ASP 328
0.0295
ASP 328
0.0293
ASP 329
0.0396
TYR 330
0.0272
CYS 331
0.0228
THR 332
0.0344
ALA 333
0.0210
GLU 334
0.0127
GLU 335
0.0229
ALA 336
0.0366
GLU 337
0.0366
GLU 337
0.0364
PHE 338
0.0197
GLY 339
0.0223
GLY 340
0.0218
SER 341
0.0172
SER 342
0.0076
PHE 343
0.0050
SER 344
0.0104
ASP 345
0.0116
LYS 346
0.0056
GLY 347
0.0153
GLY 348
0.0155
LEU 349
0.0167
THR 350
0.0178
GLN 351
0.0199
PHE 352
0.0132
LYS 353
0.0159
LYS 354
0.0267
ALA 355
0.0176
THR 356
0.0140
SER 357
0.0238
GLY 358
0.0198
GLY 359
0.0070
MET 360
0.0052
VAL 361
0.0041
LEU 362
0.0076
VAL 363
0.0072
MET 364
0.0086
SER 365
0.0068
LEU 366
0.0064
TRP 367
0.0075
ASP 368
0.0084
ASP 369
0.0104
TYR 370
0.0128
TYR 370
0.0128
TYR 371
0.0083
ALA 372
0.0076
ASN 373
0.0094
MET 374
0.0049
LEU 375
0.0080
TRP 376
0.0084
LEU 377
0.0037
ASP 378
0.0029
SER 379
0.0083
THR 380
0.0115
TYR 381
0.0154
PRO 382
0.0174
THR 383
0.0151
ASN 384
0.0251
GLU 385
0.0129
THR 386
0.0261
SER 387
0.0107
SER 388
0.0208
SER 388
0.0208
THR 389
0.0119
PRO 390
0.0155
GLY 391
0.0166
ALA 392
0.0138
VAL 393
0.0124
ARG 394
0.0132
GLY 395
0.0089
SER 396
0.0112
CYS 397
0.0086
SER 398
0.0144
THR 399
0.0144
SER 400
0.0196
SER 401
0.0098
GLY 402
0.0090
VAL 403
0.0124
PRO 404
0.0105
ALA 405
0.0102
GLN 406
0.0133
VAL 407
0.0055
GLU 408
0.0030
SER 409
0.0081
SER 409
0.0081
GLN 410
0.0033
SER 411
0.0134
PRO 412
0.0145
ASN 413
0.0155
ALA 414
0.0166
LYS 415
0.0112
LYS 415
0.0112
VAL 416
0.0102
THR 417
0.0073
PHE 418
0.0119
SER 419
0.0181
ASN 420
0.0164
ASN 420
0.0164
ILE 421
0.0180
LYS 422
0.0189
PHE 423
0.0175
GLY 424
0.0142
PRO 425
0.0088
ILE 426
0.0128
GLY 427
0.0175
SER 428
0.0153
THR 429
0.0188
GLY 430
0.0215
ASN 431
0.0164
PRO 432
0.0107
SER 433
0.0041
GLY 434
0.0220
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.