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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 = 0.0698
SER 2
0.0104
ALA 3
0.0081
CYS 4
0.0076
THR 5
0.0070
LEU 6
0.0112
GLN 7
0.0267
SER 8
0.0238
GLU 9
0.0124
THR 10
0.0169
HIS 11
0.0064
PRO 12
0.0098
PRO 13
0.0151
PRO 13
0.0151
LEU 14
0.0053
THR 15
0.0063
TRP 16
0.0060
GLN 17
0.0039
LYS 18
0.0031
CYS 19
0.0033
SER 20
0.0048
SER 20
0.0048
SER 21
0.0101
GLY 22
0.0152
GLY 23
0.0027
THR 24
0.0030
CYS 25
0.0053
THR 26
0.0103
GLN 27
0.0100
GLN 28
0.0096
THR 29
0.0147
GLY 30
0.0153
SER 31
0.0141
VAL 32
0.0152
VAL 33
0.0140
ILE 34
0.0171
ASP 35
0.0160
ALA 36
0.0166
ASN 37
0.0123
TRP 38
0.0084
ARG 39
0.0072
TRP 40
0.0078
THR 41
0.0085
HIS 42
0.0094
ALA 43
0.0094
THR 44
0.0204
ASN 45
0.0172
SER 46
0.0107
SER 47
0.0083
SER 47
0.0083
THR 48
0.0121
ASN 49
0.0138
CYS 50
0.0125
TYR 51
0.0075
ASP 52
0.0056
GLY 53
0.0178
ASN 54
0.0146
THR 55
0.0175
THR 55
0.0179
TRP 56
0.0108
SER 57
0.0134
SER 58
0.0154
THR 59
0.0187
LEU 60
0.0151
CYS 61
0.0060
PRO 62
0.0160
ASP 63
0.0111
ASN 64
0.0038
GLU 65
0.0095
THR 66
0.0066
CYS 67
0.0058
ALA 68
0.0223
LYS 69
0.0292
ASN 70
0.0200
CYS 71
0.0078
CYS 72
0.0082
LEU 73
0.0088
ASP 74
0.0069
GLY 75
0.0054
ALA 76
0.0049
ALA 77
0.0129
TYR 78
0.0097
ALA 79
0.0192
SER 80
0.0227
THR 81
0.0149
TYR 82
0.0099
GLY 83
0.0137
VAL 84
0.0162
THR 85
0.0165
THR 86
0.0449
SER 87
0.0698
GLY 88
0.0566
ASN 89
0.0210
SER 90
0.0172
LEU 91
0.0052
SER 92
0.0021
ILE 93
0.0069
ASP 94
0.0058
PHE 95
0.0084
VAL 96
0.0096
THR 97
0.0148
GLN 98
0.0187
SER 99
0.0189
ALA 100
0.0141
GLN 101
0.0133
GLN 101
0.0133
LYS 102
0.0103
ASN 103
0.0110
VAL 104
0.0087
GLY 105
0.0108
ALA 106
0.0149
ARG 107
0.0222
LEU 108
0.0225
TYR 109
0.0193
LEU 110
0.0162
MET 111
0.0110
MET 111
0.0109
ALA 112
0.0152
SER 113
0.0204
ASP 114
0.0158
ASP 114
0.0160
THR 115
0.0158
THR 116
0.0129
TYR 117
0.0095
GLN 118
0.0130
GLU 119
0.0087
PHE 120
0.0105
THR 121
0.0197
LEU 122
0.0100
LEU 123
0.0134
GLY 124
0.0145
ASN 125
0.0115
GLU 126
0.0137
PHE 127
0.0151
SER 128
0.0145
PHE 129
0.0122
ASP 130
0.0106
VAL 131
0.0091
ASP 132
0.0076
VAL 133
0.0078
SER 134
0.0088
GLN 135
0.0081
LEU 136
0.0065
PRO 137
0.0061
CYS 138
0.0052
GLY 139
0.0042
LEU 140
0.0023
ASN 141
0.0067
GLY 142
0.0140
ALA 143
0.0194
LEU 144
0.0235
TYR 145
0.0204
PHE 146
0.0150
VAL 147
0.0093
SER 148
0.0111
MET 149
0.0048
ASP 150
0.0098
ALA 151
0.0106
ASP 152
0.0105
GLY 153
0.0081
GLY 154
0.0058
VAL 155
0.0182
SER 156
0.0162
LYS 157
0.0163
TYR 158
0.0150
PRO 159
0.0111
THR 160
0.0087
ASN 161
0.0043
THR 162
0.0037
ALA 163
0.0054
GLY 164
0.0072
ALA 165
0.0054
LYS 166
0.0075
LYS 166
0.0075
TYR 167
0.0066
GLY 168
0.0091
THR 169
0.0102
GLY 170
0.0087
TYR 171
0.0057
CYS 172
0.0032
ASP 173
0.0108
SER 174
0.0180
GLN 175
0.0202
CYS 176
0.0118
PRO 177
0.0147
ARG 178
0.0155
ASP 179
0.0111
LEU 180
0.0110
LYS 181
0.0140
PHE 182
0.0085
ILE 183
0.0097
ASN 184
0.0103
GLY 185
0.0067
GLN 186
0.0046
GLN 186
0.0046
ALA 187
0.0048
ASN 188
0.0109
VAL 189
0.0056
GLU 190
0.0065
GLY 191
0.0176
TRP 192
0.0069
GLU 193
0.0115
PRO 194
0.0219
SER 195
0.0174
SER 195
0.0175
SER 196
0.0273
SER 196
0.0274
ASN 197
0.0314
ASN 198
0.0126
ALA 199
0.0089
ASN 200
0.0155
THR 201
0.0075
GLY 202
0.0079
ILE 203
0.0182
GLY 204
0.0199
GLY 205
0.0260
HIS 206
0.0172
GLY 207
0.0149
SER 208
0.0145
CYS 209
0.0124
CYS 210
0.0116
SER 211
0.0147
GLU 212
0.0119
MET 213
0.0155
ASP 214
0.0167
ILE 215
0.0227
ILE 215
0.0227
TRP 216
0.0165
GLN 217
0.0110
GLN 217
0.0111
ALA 218
0.0096
ASN 219
0.0065
SER 220
0.0115
ILE 221
0.0095
SER 222
0.0109
GLU 223
0.0118
ALA 224
0.0161
LEU 225
0.0183
THR 226
0.0181
PRO 227
0.0160
HIS 228
0.0130
PRO 229
0.0085
CYS 230
0.0179
THR 231
0.0218
THR 232
0.0296
VAL 233
0.0244
GLY 234
0.0163
GLN 235
0.0100
GLU 236
0.0234
ILE 237
0.0202
CYS 238
0.0199
GLU 239
0.0673
GLY 240
0.0355
ASP 241
0.0285
GLY 242
0.0174
CYS 243
0.0169
GLY 244
0.0285
GLY 245
0.0233
THR 246
0.0258
TYR 247
0.0259
SER 248
0.0513
ASP 249
0.0596
ASN 250
0.0289
ARG 251
0.0191
TYR 252
0.0208
GLY 253
0.0156
GLY 254
0.0170
THR 255
0.0194
CYS 256
0.0172
ASP 257
0.0186
PRO 258
0.0177
ASP 259
0.0178
GLY 260
0.0188
CYS 261
0.0196
ASP 262
0.0212
TRP 263
0.0118
ASN 264
0.0085
PRO 265
0.0026
TYR 266
0.0086
ARG 267
0.0074
LEU 268
0.0086
GLY 269
0.0470
ASN 270
0.0333
THR 271
0.0279
SER 272
0.0144
SER 272
0.0142
PHE 273
0.0145
TYR 274
0.0099
GLY 275
0.0143
PRO 276
0.0138
GLY 277
0.0111
SER 278
0.0162
SER 279
0.0289
PHE 280
0.0242
THR 281
0.0197
LEU 282
0.0211
ASP 283
0.0181
THR 284
0.0157
THR 285
0.0155
LYS 286
0.0137
LYS 287
0.0129
LYS 287
0.0129
LEU 288
0.0079
LEU 288
0.0080
THR 289
0.0063
VAL 290
0.0105
VAL 291
0.0137
THR 292
0.0163
GLN 293
0.0094
PHE 294
0.0113
GLU 295
0.0123
THR 296
0.0313
SER 297
0.0278
GLY 298
0.0251
ALA 299
0.0108
ILE 300
0.0107
ASN 301
0.0128
ARG 302
0.0179
TYR 303
0.0119
TYR 304
0.0041
VAL 305
0.0093
GLN 306
0.0088
ASN 307
0.0210
GLY 308
0.0364
VAL 309
0.0183
THR 310
0.0112
PHE 311
0.0120
GLN 312
0.0155
GLN 313
0.0128
PRO 314
0.0038
ASN 315
0.0074
ALA 316
0.0092
GLU 317
0.0133
LEU 318
0.0134
GLY 319
0.0199
SER 320
0.0079
TYR 321
0.0067
SER 322
0.0063
GLY 323
0.0077
ASN 324
0.0064
GLU 325
0.0071
LEU 326
0.0127
ASN 327
0.0118
ASP 328
0.0124
ASP 328
0.0124
ASP 329
0.0114
TYR 330
0.0116
CYS 331
0.0118
THR 332
0.0050
ALA 333
0.0044
GLU 334
0.0063
GLU 335
0.0066
ALA 336
0.0054
GLU 337
0.0070
GLU 337
0.0070
PHE 338
0.0042
GLY 339
0.0038
GLY 340
0.0047
SER 341
0.0202
SER 342
0.0182
PHE 343
0.0110
SER 344
0.0155
ASP 345
0.0262
LYS 346
0.0105
GLY 347
0.0241
GLY 348
0.0182
LEU 349
0.0243
THR 350
0.0388
GLN 351
0.0218
PHE 352
0.0128
LYS 353
0.0255
LYS 354
0.0046
ALA 355
0.0203
THR 356
0.0202
SER 357
0.0367
GLY 358
0.0442
GLY 359
0.0250
MET 360
0.0136
VAL 361
0.0035
LEU 362
0.0188
VAL 363
0.0211
MET 364
0.0270
SER 365
0.0229
LEU 366
0.0150
TRP 367
0.0080
ASP 368
0.0133
ASP 369
0.0100
TYR 370
0.0074
TYR 370
0.0075
TYR 371
0.0154
ALA 372
0.0134
ASN 373
0.0091
MET 374
0.0065
LEU 375
0.0047
TRP 376
0.0057
LEU 377
0.0043
ASP 378
0.0027
SER 379
0.0031
THR 380
0.0120
TYR 381
0.0085
PRO 382
0.0058
THR 383
0.0141
ASN 384
0.0204
GLU 385
0.0194
THR 386
0.0169
SER 387
0.0045
SER 388
0.0075
SER 388
0.0075
THR 389
0.0151
PRO 390
0.0275
GLY 391
0.0148
ALA 392
0.0076
VAL 393
0.0065
ARG 394
0.0041
GLY 395
0.0065
SER 396
0.0101
CYS 397
0.0085
SER 398
0.0201
THR 399
0.0138
SER 400
0.0184
SER 401
0.0102
GLY 402
0.0078
VAL 403
0.0064
PRO 404
0.0084
ALA 405
0.0063
GLN 406
0.0120
VAL 407
0.0072
GLU 408
0.0055
SER 409
0.0091
SER 409
0.0091
GLN 410
0.0087
SER 411
0.0063
PRO 412
0.0072
ASN 413
0.0107
ALA 414
0.0079
LYS 415
0.0025
LYS 415
0.0025
VAL 416
0.0092
THR 417
0.0069
PHE 418
0.0094
SER 419
0.0055
ASN 420
0.0065
ASN 420
0.0066
ILE 421
0.0055
LYS 422
0.0077
PHE 423
0.0082
GLY 424
0.0070
PRO 425
0.0091
ILE 426
0.0093
GLY 427
0.0095
SER 428
0.0065
THR 429
0.0069
GLY 430
0.0095
ASN 431
0.0220
PRO 432
0.0238
SER 433
0.0207
GLY 434
0.0224
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.