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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 = 0.0570
SER 2
0.0098
ALA 3
0.0082
CYS 4
0.0117
THR 5
0.0171
LEU 6
0.0136
GLN 7
0.0238
SER 8
0.0265
GLU 9
0.0094
THR 10
0.0076
HIS 11
0.0051
PRO 12
0.0089
PRO 13
0.0135
PRO 13
0.0135
LEU 14
0.0179
THR 15
0.0154
TRP 16
0.0129
GLN 17
0.0079
LYS 18
0.0055
CYS 19
0.0062
SER 20
0.0219
SER 20
0.0219
SER 21
0.0405
GLY 22
0.0382
GLY 23
0.0219
THR 24
0.0163
CYS 25
0.0075
THR 26
0.0158
GLN 27
0.0205
GLN 28
0.0265
THR 29
0.0136
GLY 30
0.0111
SER 31
0.0089
VAL 32
0.0042
VAL 33
0.0029
ILE 34
0.0032
ASP 35
0.0077
ALA 36
0.0072
ASN 37
0.0099
TRP 38
0.0079
ARG 39
0.0066
TRP 40
0.0083
THR 41
0.0045
HIS 42
0.0046
ALA 43
0.0077
THR 44
0.0063
ASN 45
0.0061
SER 46
0.0061
SER 47
0.0038
SER 47
0.0038
THR 48
0.0080
ASN 49
0.0110
CYS 50
0.0101
TYR 51
0.0086
ASP 52
0.0117
GLY 53
0.0132
ASN 54
0.0120
THR 55
0.0116
THR 55
0.0117
TRP 56
0.0145
SER 57
0.0158
SER 58
0.0170
THR 59
0.0249
LEU 60
0.0165
CYS 61
0.0134
PRO 62
0.0124
ASP 63
0.0098
ASN 64
0.0073
GLU 65
0.0110
THR 66
0.0154
CYS 67
0.0130
ALA 68
0.0215
LYS 69
0.0279
ASN 70
0.0158
CYS 71
0.0067
CYS 72
0.0040
LEU 73
0.0053
ASP 74
0.0135
GLY 75
0.0119
ALA 76
0.0196
ALA 77
0.0279
TYR 78
0.0150
ALA 79
0.0162
SER 80
0.0163
THR 81
0.0151
TYR 82
0.0162
GLY 83
0.0095
VAL 84
0.0035
THR 85
0.0055
THR 86
0.0142
SER 87
0.0160
GLY 88
0.0162
ASN 89
0.0084
SER 90
0.0093
LEU 91
0.0115
SER 92
0.0050
ILE 93
0.0036
ASP 94
0.0054
PHE 95
0.0064
VAL 96
0.0052
THR 97
0.0058
GLN 98
0.0043
SER 99
0.0208
ALA 100
0.0316
GLN 101
0.0062
GLN 101
0.0062
LYS 102
0.0076
ASN 103
0.0119
VAL 104
0.0066
GLY 105
0.0052
ALA 106
0.0066
ARG 107
0.0092
LEU 108
0.0055
TYR 109
0.0043
LEU 110
0.0107
MET 111
0.0102
MET 111
0.0102
ALA 112
0.0154
SER 113
0.0195
ASP 114
0.0156
ASP 114
0.0158
THR 115
0.0134
THR 116
0.0117
TYR 117
0.0122
GLN 118
0.0171
GLU 119
0.0132
PHE 120
0.0111
THR 121
0.0132
LEU 122
0.0111
LEU 123
0.0104
GLY 124
0.0124
ASN 125
0.0107
GLU 126
0.0084
PHE 127
0.0099
SER 128
0.0169
PHE 129
0.0147
ASP 130
0.0142
VAL 131
0.0151
ASP 132
0.0145
VAL 133
0.0133
SER 134
0.0209
GLN 135
0.0174
LEU 136
0.0115
PRO 137
0.0099
CYS 138
0.0103
GLY 139
0.0109
LEU 140
0.0052
ASN 141
0.0061
GLY 142
0.0063
ALA 143
0.0072
LEU 144
0.0079
TYR 145
0.0111
PHE 146
0.0097
VAL 147
0.0113
SER 148
0.0139
MET 149
0.0165
ASP 150
0.0159
ALA 151
0.0130
ASP 152
0.0192
GLY 153
0.0143
GLY 154
0.0130
VAL 155
0.0269
SER 156
0.0326
LYS 157
0.0214
TYR 158
0.0108
PRO 159
0.0202
THR 160
0.0323
ASN 161
0.0331
THR 162
0.0414
ALA 163
0.0222
GLY 164
0.0074
ALA 165
0.0066
LYS 166
0.0032
LYS 166
0.0032
TYR 167
0.0060
GLY 168
0.0051
THR 169
0.0083
GLY 170
0.0100
TYR 171
0.0107
CYS 172
0.0117
ASP 173
0.0115
SER 174
0.0126
GLN 175
0.0142
CYS 176
0.0155
PRO 177
0.0157
ARG 178
0.0154
ASP 179
0.0091
LEU 180
0.0079
LYS 181
0.0069
PHE 182
0.0064
ILE 183
0.0066
ASN 184
0.0086
GLY 185
0.0212
GLN 186
0.0166
GLN 186
0.0166
ALA 187
0.0121
ASN 188
0.0034
VAL 189
0.0041
GLU 190
0.0073
GLY 191
0.0154
TRP 192
0.0096
GLU 193
0.0165
PRO 194
0.0163
SER 195
0.0061
SER 195
0.0061
SER 196
0.0074
SER 196
0.0073
ASN 197
0.0104
ASN 198
0.0132
ALA 199
0.0142
ASN 200
0.0107
THR 201
0.0073
GLY 202
0.0056
ILE 203
0.0058
GLY 204
0.0083
GLY 205
0.0114
HIS 206
0.0085
GLY 207
0.0108
SER 208
0.0065
CYS 209
0.0105
CYS 210
0.0084
SER 211
0.0075
GLU 212
0.0101
MET 213
0.0092
ASP 214
0.0079
ILE 215
0.0109
ILE 215
0.0109
TRP 216
0.0081
GLN 217
0.0075
GLN 217
0.0075
ALA 218
0.0067
ASN 219
0.0097
SER 220
0.0153
ILE 221
0.0108
SER 222
0.0093
GLU 223
0.0095
ALA 224
0.0093
LEU 225
0.0086
THR 226
0.0093
PRO 227
0.0076
HIS 228
0.0048
PRO 229
0.0045
CYS 230
0.0115
THR 231
0.0192
THR 232
0.0193
VAL 233
0.0144
GLY 234
0.0115
GLN 235
0.0081
GLU 236
0.0115
ILE 237
0.0029
CYS 238
0.0131
GLU 239
0.0236
GLY 240
0.0249
ASP 241
0.0259
GLY 242
0.0247
CYS 243
0.0239
GLY 244
0.0206
GLY 245
0.0149
THR 246
0.0147
TYR 247
0.0128
SER 248
0.0107
ASP 249
0.0189
ASN 250
0.0367
ARG 251
0.0151
TYR 252
0.0256
GLY 253
0.0347
GLY 254
0.0171
THR 255
0.0158
CYS 256
0.0159
ASP 257
0.0108
PRO 258
0.0109
ASP 259
0.0084
GLY 260
0.0035
CYS 261
0.0036
ASP 262
0.0069
TRP 263
0.0127
ASN 264
0.0127
PRO 265
0.0139
TYR 266
0.0179
ARG 267
0.0144
LEU 268
0.0134
GLY 269
0.0270
ASN 270
0.0211
THR 271
0.0306
SER 272
0.0390
SER 272
0.0389
PHE 273
0.0315
TYR 274
0.0253
GLY 275
0.0278
PRO 276
0.0160
GLY 277
0.0149
SER 278
0.0535
SER 279
0.0352
PHE 280
0.0460
THR 281
0.0388
LEU 282
0.0279
ASP 283
0.0222
THR 284
0.0173
THR 285
0.0111
LYS 286
0.0083
LYS 287
0.0124
LYS 287
0.0124
LEU 288
0.0131
LEU 288
0.0129
THR 289
0.0169
VAL 290
0.0107
VAL 291
0.0118
THR 292
0.0123
GLN 293
0.0106
PHE 294
0.0093
GLU 295
0.0124
THR 296
0.0331
SER 297
0.0165
GLY 298
0.0152
ALA 299
0.0051
ILE 300
0.0081
ASN 301
0.0130
ARG 302
0.0042
TYR 303
0.0045
TYR 304
0.0050
VAL 305
0.0074
GLN 306
0.0133
ASN 307
0.0229
GLY 308
0.0570
VAL 309
0.0289
THR 310
0.0195
PHE 311
0.0114
GLN 312
0.0077
GLN 313
0.0025
PRO 314
0.0102
ASN 315
0.0180
ALA 316
0.0230
GLU 317
0.0099
LEU 318
0.0090
GLY 319
0.0121
SER 320
0.0180
TYR 321
0.0115
SER 322
0.0126
GLY 323
0.0224
ASN 324
0.0158
GLU 325
0.0115
LEU 326
0.0099
ASN 327
0.0063
ASP 328
0.0092
ASP 328
0.0092
ASP 329
0.0119
TYR 330
0.0082
CYS 331
0.0095
THR 332
0.0114
ALA 333
0.0081
GLU 334
0.0091
GLU 335
0.0226
ALA 336
0.0241
GLU 337
0.0137
GLU 337
0.0136
PHE 338
0.0139
GLY 339
0.0326
GLY 340
0.0444
SER 341
0.0258
SER 342
0.0195
PHE 343
0.0151
SER 344
0.0283
ASP 345
0.0268
LYS 346
0.0185
GLY 347
0.0121
GLY 348
0.0129
LEU 349
0.0135
THR 350
0.0157
GLN 351
0.0063
PHE 352
0.0049
LYS 353
0.0084
LYS 354
0.0058
ALA 355
0.0096
THR 356
0.0085
SER 357
0.0075
GLY 358
0.0126
GLY 359
0.0169
MET 360
0.0134
VAL 361
0.0108
LEU 362
0.0086
VAL 363
0.0072
MET 364
0.0070
SER 365
0.0102
LEU 366
0.0062
TRP 367
0.0057
ASP 368
0.0064
ASP 369
0.0124
TYR 370
0.0126
TYR 370
0.0126
TYR 371
0.0125
ALA 372
0.0138
ASN 373
0.0124
MET 374
0.0079
LEU 375
0.0097
TRP 376
0.0128
LEU 377
0.0111
ASP 378
0.0111
SER 379
0.0115
THR 380
0.0139
TYR 381
0.0297
PRO 382
0.0351
THR 383
0.0461
ASN 384
0.0432
GLU 385
0.0261
THR 386
0.0204
SER 387
0.0050
SER 388
0.0242
SER 388
0.0242
THR 389
0.0136
PRO 390
0.0236
GLY 391
0.0168
ALA 392
0.0149
VAL 393
0.0122
ARG 394
0.0163
GLY 395
0.0148
SER 396
0.0189
CYS 397
0.0180
SER 398
0.0238
THR 399
0.0170
SER 400
0.0302
SER 401
0.0195
GLY 402
0.0148
VAL 403
0.0168
PRO 404
0.0078
ALA 405
0.0437
GLN 406
0.0428
VAL 407
0.0047
GLU 408
0.0140
SER 409
0.0293
SER 409
0.0294
GLN 410
0.0314
SER 411
0.0239
PRO 412
0.0136
ASN 413
0.0130
ALA 414
0.0099
LYS 415
0.0065
LYS 415
0.0066
VAL 416
0.0064
THR 417
0.0072
PHE 418
0.0105
SER 419
0.0116
ASN 420
0.0118
ASN 420
0.0119
ILE 421
0.0133
LYS 422
0.0074
PHE 423
0.0062
GLY 424
0.0081
PRO 425
0.0199
ILE 426
0.0217
GLY 427
0.0268
SER 428
0.0102
THR 429
0.0071
GLY 430
0.0134
ASN 431
0.0106
PRO 432
0.0107
SER 433
0.0091
GLY 434
0.0238
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.