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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 = 0.0789
SER 2
0.0108
ALA 3
0.0106
CYS 4
0.0127
THR 5
0.0178
LEU 6
0.0170
GLN 7
0.0163
SER 8
0.0190
GLU 9
0.0135
THR 10
0.0119
HIS 11
0.0093
PRO 12
0.0071
PRO 13
0.0087
PRO 13
0.0087
LEU 14
0.0080
THR 15
0.0083
TRP 16
0.0103
GLN 17
0.0085
LYS 18
0.0121
CYS 19
0.0080
SER 20
0.0128
SER 20
0.0128
SER 21
0.0118
GLY 22
0.0103
GLY 23
0.0086
THR 24
0.0130
CYS 25
0.0103
THR 26
0.0155
GLN 27
0.0135
GLN 28
0.0176
THR 29
0.0123
GLY 30
0.0131
SER 31
0.0114
VAL 32
0.0077
VAL 33
0.0065
ILE 34
0.0043
ASP 35
0.0028
ALA 36
0.0024
ASN 37
0.0031
TRP 38
0.0044
ARG 39
0.0024
TRP 40
0.0029
THR 41
0.0034
HIS 42
0.0098
ALA 43
0.0195
THR 44
0.0236
ASN 45
0.0647
SER 46
0.0456
SER 47
0.0168
SER 47
0.0168
THR 48
0.0251
ASN 49
0.0185
CYS 50
0.0105
TYR 51
0.0100
ASP 52
0.0127
GLY 53
0.0105
ASN 54
0.0073
THR 55
0.0072
THR 55
0.0071
TRP 56
0.0095
SER 57
0.0106
SER 58
0.0151
THR 59
0.0190
LEU 60
0.0148
CYS 61
0.0086
PRO 62
0.0084
ASP 63
0.0064
ASN 64
0.0082
GLU 65
0.0072
THR 66
0.0051
CYS 67
0.0046
ALA 68
0.0039
LYS 69
0.0077
ASN 70
0.0102
CYS 71
0.0089
CYS 72
0.0059
LEU 73
0.0032
ASP 74
0.0079
GLY 75
0.0074
ALA 76
0.0070
ALA 77
0.0097
TYR 78
0.0090
ALA 79
0.0116
SER 80
0.0101
THR 81
0.0131
TYR 82
0.0140
GLY 83
0.0120
VAL 84
0.0112
THR 85
0.0108
THR 86
0.0083
SER 87
0.0091
GLY 88
0.0084
ASN 89
0.0079
SER 90
0.0086
LEU 91
0.0088
SER 92
0.0131
ILE 93
0.0116
ASP 94
0.0123
PHE 95
0.0110
VAL 96
0.0090
THR 97
0.0095
GLN 98
0.0374
SER 99
0.0520
ALA 100
0.0789
GLN 101
0.0597
GLN 101
0.0597
LYS 102
0.0362
ASN 103
0.0273
VAL 104
0.0143
GLY 105
0.0135
ALA 106
0.0116
ARG 107
0.0047
LEU 108
0.0048
TYR 109
0.0083
LEU 110
0.0134
MET 111
0.0151
MET 111
0.0150
ALA 112
0.0184
SER 113
0.0196
ASP 114
0.0174
ASP 114
0.0176
THR 115
0.0195
THR 116
0.0185
TYR 117
0.0172
GLN 118
0.0189
GLU 119
0.0183
PHE 120
0.0184
THR 121
0.0193
LEU 122
0.0157
LEU 123
0.0154
GLY 124
0.0154
ASN 125
0.0164
GLU 126
0.0145
PHE 127
0.0120
SER 128
0.0121
PHE 129
0.0080
ASP 130
0.0096
VAL 131
0.0111
ASP 132
0.0121
VAL 133
0.0094
SER 134
0.0119
GLN 135
0.0123
LEU 136
0.0087
PRO 137
0.0092
CYS 138
0.0101
GLY 139
0.0094
LEU 140
0.0082
ASN 141
0.0065
GLY 142
0.0063
ALA 143
0.0026
LEU 144
0.0035
TYR 145
0.0063
PHE 146
0.0106
VAL 147
0.0114
SER 148
0.0139
MET 149
0.0147
ASP 150
0.0171
ALA 151
0.0182
ASP 152
0.0201
GLY 153
0.0146
GLY 154
0.0140
VAL 155
0.0172
SER 156
0.0197
LYS 157
0.0171
TYR 158
0.0133
PRO 159
0.0169
THR 160
0.0158
ASN 161
0.0143
THR 162
0.0119
ALA 163
0.0082
GLY 164
0.0159
ALA 165
0.0140
LYS 166
0.0127
LYS 166
0.0127
TYR 167
0.0072
GLY 168
0.0058
THR 169
0.0091
GLY 170
0.0097
TYR 171
0.0081
CYS 172
0.0083
ASP 173
0.0056
SER 174
0.0033
GLN 175
0.0020
CYS 176
0.0037
PRO 177
0.0066
ARG 178
0.0116
ASP 179
0.0072
LEU 180
0.0083
LYS 181
0.0083
PHE 182
0.0074
ILE 183
0.0091
ASN 184
0.0096
GLY 185
0.0109
GLN 186
0.0110
GLN 186
0.0110
ALA 187
0.0107
ASN 188
0.0116
VAL 189
0.0097
GLU 190
0.0112
GLY 191
0.0145
TRP 192
0.0105
GLU 193
0.0085
PRO 194
0.0060
SER 195
0.0102
SER 195
0.0103
SER 196
0.0241
SER 196
0.0241
ASN 197
0.0208
ASN 198
0.0113
ALA 199
0.0186
ASN 200
0.0122
THR 201
0.0095
GLY 202
0.0105
ILE 203
0.0123
GLY 204
0.0136
GLY 205
0.0149
HIS 206
0.0123
GLY 207
0.0088
SER 208
0.0076
CYS 209
0.0036
CYS 210
0.0066
SER 211
0.0094
GLU 212
0.0081
MET 213
0.0077
ASP 214
0.0063
ILE 215
0.0065
ILE 215
0.0065
TRP 216
0.0044
GLN 217
0.0041
GLN 217
0.0041
ALA 218
0.0075
ASN 219
0.0059
SER 220
0.0039
ILE 221
0.0113
SER 222
0.0113
GLU 223
0.0118
ALA 224
0.0082
LEU 225
0.0075
THR 226
0.0064
PRO 227
0.0071
HIS 228
0.0066
PRO 229
0.0100
CYS 230
0.0095
THR 231
0.0117
THR 232
0.0080
VAL 233
0.0110
GLY 234
0.0109
GLN 235
0.0093
GLU 236
0.0072
ILE 237
0.0085
CYS 238
0.0075
GLU 239
0.0134
GLY 240
0.0192
ASP 241
0.0199
GLY 242
0.0145
CYS 243
0.0094
GLY 244
0.0130
GLY 245
0.0086
THR 246
0.0092
TYR 247
0.0133
SER 248
0.0225
ASP 249
0.0325
ASN 250
0.0285
ARG 251
0.0176
TYR 252
0.0187
GLY 253
0.0170
GLY 254
0.0147
THR 255
0.0096
CYS 256
0.0081
ASP 257
0.0094
PRO 258
0.0065
ASP 259
0.0075
GLY 260
0.0041
CYS 261
0.0065
ASP 262
0.0089
TRP 263
0.0163
ASN 264
0.0170
PRO 265
0.0183
TYR 266
0.0195
ARG 267
0.0172
LEU 268
0.0184
GLY 269
0.0300
ASN 270
0.0255
THR 271
0.0241
SER 272
0.0176
SER 272
0.0176
PHE 273
0.0136
TYR 274
0.0092
GLY 275
0.0091
PRO 276
0.0128
GLY 277
0.0150
SER 278
0.0135
SER 279
0.0135
PHE 280
0.0073
THR 281
0.0050
LEU 282
0.0039
ASP 283
0.0081
THR 284
0.0088
THR 285
0.0181
LYS 286
0.0200
LYS 287
0.0159
LYS 287
0.0159
LEU 288
0.0135
LEU 288
0.0132
THR 289
0.0139
VAL 290
0.0069
VAL 291
0.0090
THR 292
0.0110
GLN 293
0.0110
PHE 294
0.0109
GLU 295
0.0106
THR 296
0.0111
SER 297
0.0089
GLY 298
0.0080
ALA 299
0.0060
ILE 300
0.0061
ASN 301
0.0068
ARG 302
0.0139
TYR 303
0.0127
TYR 304
0.0096
VAL 305
0.0202
GLN 306
0.0216
ASN 307
0.0315
GLY 308
0.0381
VAL 309
0.0314
THR 310
0.0285
PHE 311
0.0131
GLN 312
0.0155
GLN 313
0.0150
PRO 314
0.0207
ASN 315
0.0253
ALA 316
0.0260
GLU 317
0.0350
LEU 318
0.0255
GLY 319
0.0277
SER 320
0.0347
TYR 321
0.0297
SER 322
0.0348
GLY 323
0.0194
ASN 324
0.0181
GLU 325
0.0163
LEU 326
0.0144
ASN 327
0.0147
ASP 328
0.0132
ASP 328
0.0130
ASP 329
0.0205
TYR 330
0.0177
CYS 331
0.0116
THR 332
0.0137
ALA 333
0.0139
GLU 334
0.0103
GLU 335
0.0048
ALA 336
0.0019
GLU 337
0.0064
GLU 337
0.0065
PHE 338
0.0041
GLY 339
0.0031
GLY 340
0.0072
SER 341
0.0185
SER 342
0.0149
PHE 343
0.0130
SER 344
0.0200
ASP 345
0.0211
LYS 346
0.0165
GLY 347
0.0166
GLY 348
0.0116
LEU 349
0.0134
THR 350
0.0154
GLN 351
0.0126
PHE 352
0.0119
LYS 353
0.0148
LYS 354
0.0126
ALA 355
0.0133
THR 356
0.0177
SER 357
0.0188
GLY 358
0.0184
GLY 359
0.0181
MET 360
0.0165
VAL 361
0.0155
LEU 362
0.0110
VAL 363
0.0071
MET 364
0.0041
SER 365
0.0066
LEU 366
0.0066
TRP 367
0.0075
ASP 368
0.0108
ASP 369
0.0095
TYR 370
0.0090
TYR 370
0.0090
TYR 371
0.0102
ALA 372
0.0131
ASN 373
0.0105
MET 374
0.0151
LEU 375
0.0168
TRP 376
0.0137
LEU 377
0.0141
ASP 378
0.0175
SER 379
0.0176
THR 380
0.0242
TYR 381
0.0191
PRO 382
0.0251
THR 383
0.0456
ASN 384
0.0564
GLU 385
0.0426
THR 386
0.0407
SER 387
0.0195
SER 388
0.0340
SER 388
0.0340
THR 389
0.0293
PRO 390
0.0198
GLY 391
0.0117
ALA 392
0.0158
VAL 393
0.0173
ARG 394
0.0197
GLY 395
0.0207
SER 396
0.0238
CYS 397
0.0237
SER 398
0.0402
THR 399
0.0343
SER 400
0.0395
SER 401
0.0168
GLY 402
0.0125
VAL 403
0.0117
PRO 404
0.0134
ALA 405
0.0230
GLN 406
0.0276
VAL 407
0.0190
GLU 408
0.0196
SER 409
0.0276
SER 409
0.0276
GLN 410
0.0296
SER 411
0.0258
PRO 412
0.0206
ASN 413
0.0204
ALA 414
0.0153
LYS 415
0.0147
LYS 415
0.0148
VAL 416
0.0104
THR 417
0.0114
PHE 418
0.0105
SER 419
0.0064
ASN 420
0.0074
ASN 420
0.0075
ILE 421
0.0087
LYS 422
0.0091
PHE 423
0.0133
GLY 424
0.0146
PRO 425
0.0150
ILE 426
0.0166
GLY 427
0.0143
SER 428
0.0109
THR 429
0.0106
GLY 430
0.0150
ASN 431
0.0140
PRO 432
0.0178
SER 433
0.0105
GLY 434
0.0206
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.