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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 = 0.0688
SER 2
0.0136
ALA 3
0.0119
CYS 4
0.0122
THR 5
0.0131
LEU 6
0.0163
GLN 7
0.0152
SER 8
0.0164
GLU 9
0.0129
THR 10
0.0187
HIS 11
0.0176
PRO 12
0.0219
PRO 13
0.0264
PRO 13
0.0264
LEU 14
0.0256
THR 15
0.0230
TRP 16
0.0212
GLN 17
0.0152
LYS 18
0.0122
CYS 19
0.0092
SER 20
0.0107
SER 20
0.0107
SER 21
0.0272
GLY 22
0.0292
GLY 23
0.0287
THR 24
0.0165
CYS 25
0.0020
THR 26
0.0086
GLN 27
0.0179
GLN 28
0.0260
THR 29
0.0259
GLY 30
0.0243
SER 31
0.0229
VAL 32
0.0166
VAL 33
0.0124
ILE 34
0.0102
ASP 35
0.0065
ALA 36
0.0057
ASN 37
0.0047
TRP 38
0.0055
ARG 39
0.0048
TRP 40
0.0035
THR 41
0.0079
HIS 42
0.0081
ALA 43
0.0093
THR 44
0.0090
ASN 45
0.0103
SER 46
0.0131
SER 47
0.0102
SER 47
0.0102
THR 48
0.0133
ASN 49
0.0130
CYS 50
0.0123
TYR 51
0.0081
ASP 52
0.0032
GLY 53
0.0065
ASN 54
0.0103
THR 55
0.0102
THR 55
0.0101
TRP 56
0.0071
SER 57
0.0136
SER 58
0.0190
THR 59
0.0278
LEU 60
0.0213
CYS 61
0.0199
PRO 62
0.0215
ASP 63
0.0173
ASN 64
0.0147
GLU 65
0.0188
THR 66
0.0220
CYS 67
0.0166
ALA 68
0.0148
LYS 69
0.0234
ASN 70
0.0167
CYS 71
0.0093
CYS 72
0.0081
LEU 73
0.0074
ASP 74
0.0051
GLY 75
0.0077
ALA 76
0.0112
ALA 77
0.0086
TYR 78
0.0084
ALA 79
0.0068
SER 80
0.0133
THR 81
0.0116
TYR 82
0.0110
GLY 83
0.0110
VAL 84
0.0099
THR 85
0.0096
THR 86
0.0157
SER 87
0.0147
GLY 88
0.0187
ASN 89
0.0134
SER 90
0.0105
LEU 91
0.0109
SER 92
0.0132
ILE 93
0.0125
ASP 94
0.0157
PHE 95
0.0202
VAL 96
0.0205
THR 97
0.0216
GLN 98
0.0311
SER 99
0.0307
ALA 100
0.0393
GLN 101
0.0302
GLN 101
0.0302
LYS 102
0.0285
ASN 103
0.0271
VAL 104
0.0165
GLY 105
0.0156
ALA 106
0.0128
ARG 107
0.0080
LEU 108
0.0082
TYR 109
0.0091
LEU 110
0.0157
MET 111
0.0150
MET 111
0.0150
ALA 112
0.0166
SER 113
0.0158
ASP 114
0.0135
ASP 114
0.0135
THR 115
0.0067
THR 116
0.0096
TYR 117
0.0113
GLN 118
0.0129
GLU 119
0.0052
PHE 120
0.0046
THR 121
0.0045
LEU 122
0.0042
LEU 123
0.0034
GLY 124
0.0048
ASN 125
0.0072
GLU 126
0.0067
PHE 127
0.0058
SER 128
0.0042
PHE 129
0.0053
ASP 130
0.0058
VAL 131
0.0122
ASP 132
0.0135
VAL 133
0.0142
SER 134
0.0135
GLN 135
0.0142
LEU 136
0.0145
PRO 137
0.0072
CYS 138
0.0102
GLY 139
0.0124
LEU 140
0.0089
ASN 141
0.0109
GLY 142
0.0127
ALA 143
0.0108
LEU 144
0.0096
TYR 145
0.0090
PHE 146
0.0094
VAL 147
0.0110
SER 148
0.0107
MET 149
0.0170
ASP 150
0.0164
ALA 151
0.0149
ASP 152
0.0162
GLY 153
0.0173
GLY 154
0.0218
VAL 155
0.0243
SER 156
0.0287
LYS 157
0.0315
TYR 158
0.0208
PRO 159
0.0211
THR 160
0.0156
ASN 161
0.0169
THR 162
0.0147
ALA 163
0.0108
GLY 164
0.0101
ALA 165
0.0092
LYS 166
0.0057
LYS 166
0.0057
TYR 167
0.0035
GLY 168
0.0090
THR 169
0.0115
GLY 170
0.0120
TYR 171
0.0118
CYS 172
0.0116
ASP 173
0.0119
SER 174
0.0102
GLN 175
0.0089
CYS 176
0.0084
PRO 177
0.0056
ARG 178
0.0069
ASP 179
0.0039
LEU 180
0.0041
LYS 181
0.0040
PHE 182
0.0039
ILE 183
0.0046
ASN 184
0.0048
GLY 185
0.0049
GLN 186
0.0063
GLN 186
0.0063
ALA 187
0.0090
ASN 188
0.0074
VAL 189
0.0043
GLU 190
0.0061
GLY 191
0.0194
TRP 192
0.0161
GLU 193
0.0181
PRO 194
0.0212
SER 195
0.0194
SER 195
0.0194
SER 196
0.0246
SER 196
0.0246
ASN 197
0.0206
ASN 198
0.0162
ALA 199
0.0180
ASN 200
0.0121
THR 201
0.0133
GLY 202
0.0160
ILE 203
0.0105
GLY 204
0.0117
GLY 205
0.0141
HIS 206
0.0076
GLY 207
0.0062
SER 208
0.0083
CYS 209
0.0125
CYS 210
0.0134
SER 211
0.0152
GLU 212
0.0144
MET 213
0.0139
ASP 214
0.0137
ILE 215
0.0104
ILE 215
0.0104
TRP 216
0.0106
GLN 217
0.0116
GLN 217
0.0116
ALA 218
0.0127
ASN 219
0.0106
SER 220
0.0109
ILE 221
0.0082
SER 222
0.0089
GLU 223
0.0090
ALA 224
0.0088
LEU 225
0.0093
THR 226
0.0112
PRO 227
0.0170
HIS 228
0.0166
PRO 229
0.0176
CYS 230
0.0163
THR 231
0.0141
THR 232
0.0139
VAL 233
0.0142
GLY 234
0.0155
GLN 235
0.0167
GLU 236
0.0150
ILE 237
0.0139
CYS 238
0.0107
GLU 239
0.0188
GLY 240
0.0144
ASP 241
0.0085
GLY 242
0.0077
CYS 243
0.0082
GLY 244
0.0048
GLY 245
0.0057
THR 246
0.0036
TYR 247
0.0038
SER 248
0.0094
ASP 249
0.0161
ASN 250
0.0106
ARG 251
0.0060
TYR 252
0.0083
GLY 253
0.0072
GLY 254
0.0083
THR 255
0.0103
CYS 256
0.0110
ASP 257
0.0117
PRO 258
0.0098
ASP 259
0.0102
GLY 260
0.0120
CYS 261
0.0097
ASP 262
0.0109
TRP 263
0.0054
ASN 264
0.0081
PRO 265
0.0091
TYR 266
0.0149
ARG 267
0.0158
LEU 268
0.0095
GLY 269
0.0102
ASN 270
0.0122
THR 271
0.0176
SER 272
0.0211
SER 272
0.0210
PHE 273
0.0120
TYR 274
0.0093
GLY 275
0.0153
PRO 276
0.0103
GLY 277
0.0086
SER 278
0.0420
SER 279
0.0452
PHE 280
0.0231
THR 281
0.0094
LEU 282
0.0056
ASP 283
0.0078
THR 284
0.0098
THR 285
0.0187
LYS 286
0.0217
LYS 287
0.0146
LYS 287
0.0146
LEU 288
0.0095
LEU 288
0.0095
THR 289
0.0049
VAL 290
0.0038
VAL 291
0.0025
THR 292
0.0043
GLN 293
0.0051
PHE 294
0.0054
GLU 295
0.0072
THR 296
0.0104
SER 297
0.0156
GLY 298
0.0156
ALA 299
0.0134
ILE 300
0.0116
ASN 301
0.0098
ARG 302
0.0081
TYR 303
0.0056
TYR 304
0.0049
VAL 305
0.0186
GLN 306
0.0241
ASN 307
0.0375
GLY 308
0.0688
VAL 309
0.0522
THR 310
0.0321
PHE 311
0.0057
GLN 312
0.0055
GLN 313
0.0081
PRO 314
0.0141
ASN 315
0.0154
ALA 316
0.0129
GLU 317
0.0174
LEU 318
0.0137
GLY 319
0.0210
SER 320
0.0218
TYR 321
0.0160
SER 322
0.0217
GLY 323
0.0148
ASN 324
0.0143
GLU 325
0.0140
LEU 326
0.0166
ASN 327
0.0162
ASP 328
0.0152
ASP 328
0.0152
ASP 329
0.0146
TYR 330
0.0119
CYS 331
0.0085
THR 332
0.0106
ALA 333
0.0109
GLU 334
0.0123
GLU 335
0.0143
ALA 336
0.0256
GLU 337
0.0347
GLU 337
0.0346
PHE 338
0.0350
GLY 339
0.0298
GLY 340
0.0197
SER 341
0.0103
SER 342
0.0094
PHE 343
0.0140
SER 344
0.0207
ASP 345
0.0171
LYS 346
0.0178
GLY 347
0.0216
GLY 348
0.0195
LEU 349
0.0213
THR 350
0.0200
GLN 351
0.0192
PHE 352
0.0196
LYS 353
0.0163
LYS 354
0.0136
ALA 355
0.0146
THR 356
0.0095
SER 357
0.0046
GLY 358
0.0042
GLY 359
0.0038
MET 360
0.0061
VAL 361
0.0091
LEU 362
0.0051
VAL 363
0.0054
MET 364
0.0046
SER 365
0.0145
LEU 366
0.0118
TRP 367
0.0071
ASP 368
0.0105
ASP 369
0.0133
TYR 370
0.0136
TYR 370
0.0136
TYR 371
0.0145
ALA 372
0.0201
ASN 373
0.0215
MET 374
0.0185
LEU 375
0.0241
TRP 376
0.0249
LEU 377
0.0184
ASP 378
0.0190
SER 379
0.0243
THR 380
0.0261
TYR 381
0.0262
PRO 382
0.0190
THR 383
0.0207
ASN 384
0.0210
GLU 385
0.0208
THR 386
0.0501
SER 387
0.0224
SER 388
0.0558
SER 388
0.0558
THR 389
0.0342
PRO 390
0.0466
GLY 391
0.0459
ALA 392
0.0216
VAL 393
0.0192
ARG 394
0.0231
GLY 395
0.0226
SER 396
0.0232
CYS 397
0.0209
SER 398
0.0312
THR 399
0.0285
SER 400
0.0272
SER 401
0.0274
GLY 402
0.0211
VAL 403
0.0206
PRO 404
0.0125
ALA 405
0.0223
GLN 406
0.0203
VAL 407
0.0062
GLU 408
0.0126
SER 409
0.0204
SER 409
0.0204
GLN 410
0.0161
SER 411
0.0229
PRO 412
0.0271
ASN 413
0.0232
ALA 414
0.0207
LYS 415
0.0170
LYS 415
0.0171
VAL 416
0.0126
THR 417
0.0122
PHE 418
0.0127
SER 419
0.0072
ASN 420
0.0073
ASN 420
0.0073
ILE 421
0.0110
LYS 422
0.0129
PHE 423
0.0112
GLY 424
0.0093
PRO 425
0.0129
ILE 426
0.0099
GLY 427
0.0124
SER 428
0.0155
THR 429
0.0162
GLY 430
0.0191
ASN 431
0.0198
PRO 432
0.0094
SER 433
0.0051
GLY 434
0.0217
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.