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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 = 0.0649
SER 2
0.0291
ALA 3
0.0190
CYS 4
0.0099
THR 5
0.0143
LEU 6
0.0279
GLN 7
0.0304
SER 8
0.0122
GLU 9
0.0155
THR 10
0.0246
HIS 11
0.0237
PRO 12
0.0241
PRO 13
0.0182
PRO 13
0.0182
LEU 14
0.0139
THR 15
0.0111
TRP 16
0.0080
GLN 17
0.0037
LYS 18
0.0026
CYS 19
0.0047
SER 20
0.0124
SER 20
0.0124
SER 21
0.0335
GLY 22
0.0293
GLY 23
0.0075
THR 24
0.0054
CYS 25
0.0086
THR 26
0.0044
GLN 27
0.0048
GLN 28
0.0097
THR 29
0.0058
GLY 30
0.0061
SER 31
0.0122
VAL 32
0.0159
VAL 33
0.0094
ILE 34
0.0037
ASP 35
0.0067
ALA 36
0.0077
ASN 37
0.0081
TRP 38
0.0105
ARG 39
0.0114
TRP 40
0.0148
THR 41
0.0143
HIS 42
0.0100
ALA 43
0.0068
THR 44
0.0130
ASN 45
0.0079
SER 46
0.0086
SER 47
0.0113
SER 47
0.0113
THR 48
0.0088
ASN 49
0.0138
CYS 50
0.0145
TYR 51
0.0086
ASP 52
0.0142
GLY 53
0.0259
ASN 54
0.0146
THR 55
0.0266
THR 55
0.0270
TRP 56
0.0268
SER 57
0.0264
SER 58
0.0279
THR 59
0.0231
LEU 60
0.0190
CYS 61
0.0181
PRO 62
0.0097
ASP 63
0.0068
ASN 64
0.0130
GLU 65
0.0193
THR 66
0.0197
CYS 67
0.0199
ALA 68
0.0292
LYS 69
0.0396
ASN 70
0.0140
CYS 71
0.0047
CYS 72
0.0063
LEU 73
0.0124
ASP 74
0.0160
GLY 75
0.0192
ALA 76
0.0232
ALA 77
0.0230
TYR 78
0.0084
ALA 79
0.0216
SER 80
0.0252
THR 81
0.0150
TYR 82
0.0017
GLY 83
0.0142
VAL 84
0.0202
THR 85
0.0227
THR 86
0.0378
SER 87
0.0526
GLY 88
0.0477
ASN 89
0.0171
SER 90
0.0101
LEU 91
0.0077
SER 92
0.0188
ILE 93
0.0170
ASP 94
0.0098
PHE 95
0.0066
VAL 96
0.0133
THR 97
0.0163
GLN 98
0.0153
SER 99
0.0112
ALA 100
0.0073
GLN 101
0.0149
GLN 101
0.0149
LYS 102
0.0067
ASN 103
0.0152
VAL 104
0.0103
GLY 105
0.0054
ALA 106
0.0098
ARG 107
0.0078
LEU 108
0.0105
TYR 109
0.0105
LEU 110
0.0179
MET 111
0.0128
MET 111
0.0127
ALA 112
0.0113
SER 113
0.0273
ASP 114
0.0186
ASP 114
0.0191
THR 115
0.0205
THR 116
0.0194
TYR 117
0.0196
GLN 118
0.0220
GLU 119
0.0143
PHE 120
0.0127
THR 121
0.0210
LEU 122
0.0147
LEU 123
0.0096
GLY 124
0.0169
ASN 125
0.0098
GLU 126
0.0085
PHE 127
0.0088
SER 128
0.0069
PHE 129
0.0035
ASP 130
0.0024
VAL 131
0.0079
ASP 132
0.0150
VAL 133
0.0123
SER 134
0.0185
GLN 135
0.0232
LEU 136
0.0188
PRO 137
0.0056
CYS 138
0.0065
GLY 139
0.0064
LEU 140
0.0073
ASN 141
0.0063
GLY 142
0.0073
ALA 143
0.0040
LEU 144
0.0044
TYR 145
0.0059
PHE 146
0.0061
VAL 147
0.0042
SER 148
0.0036
MET 149
0.0123
ASP 150
0.0167
ALA 151
0.0212
ASP 152
0.0221
GLY 153
0.0244
GLY 154
0.0171
VAL 155
0.0126
SER 156
0.0181
LYS 157
0.0221
TYR 158
0.0140
PRO 159
0.0257
THR 160
0.0260
ASN 161
0.0307
THR 162
0.0288
ALA 163
0.0276
GLY 164
0.0173
ALA 165
0.0181
LYS 166
0.0083
LYS 166
0.0082
TYR 167
0.0050
GLY 168
0.0110
THR 169
0.0157
GLY 170
0.0119
TYR 171
0.0081
CYS 172
0.0056
ASP 173
0.0070
SER 174
0.0090
GLN 175
0.0068
CYS 176
0.0085
PRO 177
0.0085
ARG 178
0.0079
ASP 179
0.0042
LEU 180
0.0052
LYS 181
0.0097
PHE 182
0.0067
ILE 183
0.0012
ASN 184
0.0068
GLY 185
0.0129
GLN 186
0.0089
GLN 186
0.0089
ALA 187
0.0067
ASN 188
0.0084
VAL 189
0.0166
GLU 190
0.0111
GLY 191
0.0447
TRP 192
0.0268
GLU 193
0.0380
PRO 194
0.0263
SER 195
0.0242
SER 195
0.0243
SER 196
0.0437
SER 196
0.0437
ASN 197
0.0431
ASN 198
0.0140
ALA 199
0.0183
ASN 200
0.0065
THR 201
0.0061
GLY 202
0.0109
ILE 203
0.0136
GLY 204
0.0134
GLY 205
0.0159
HIS 206
0.0078
GLY 207
0.0084
SER 208
0.0113
CYS 209
0.0109
CYS 210
0.0078
SER 211
0.0072
GLU 212
0.0086
MET 213
0.0102
ASP 214
0.0102
ILE 215
0.0079
ILE 215
0.0078
TRP 216
0.0052
GLN 217
0.0044
GLN 217
0.0044
ALA 218
0.0073
ASN 219
0.0059
SER 220
0.0065
ILE 221
0.0130
SER 222
0.0113
GLU 223
0.0092
ALA 224
0.0072
LEU 225
0.0091
THR 226
0.0103
PRO 227
0.0099
HIS 228
0.0096
PRO 229
0.0082
CYS 230
0.0133
THR 231
0.0221
THR 232
0.0198
VAL 233
0.0097
GLY 234
0.0105
GLN 235
0.0111
GLU 236
0.0193
ILE 237
0.0139
CYS 238
0.0060
GLU 239
0.0049
GLY 240
0.0141
ASP 241
0.0180
GLY 242
0.0099
CYS 243
0.0056
GLY 244
0.0087
GLY 245
0.0095
THR 246
0.0072
TYR 247
0.0055
SER 248
0.0110
ASP 249
0.0153
ASN 250
0.0235
ARG 251
0.0132
TYR 252
0.0092
GLY 253
0.0060
GLY 254
0.0171
THR 255
0.0165
CYS 256
0.0131
ASP 257
0.0148
PRO 258
0.0137
ASP 259
0.0147
GLY 260
0.0094
CYS 261
0.0070
ASP 262
0.0125
TRP 263
0.0044
ASN 264
0.0032
PRO 265
0.0039
TYR 266
0.0142
ARG 267
0.0110
LEU 268
0.0161
GLY 269
0.0356
ASN 270
0.0188
THR 271
0.0302
SER 272
0.0169
SER 272
0.0168
PHE 273
0.0116
TYR 274
0.0123
GLY 275
0.0178
PRO 276
0.0173
GLY 277
0.0136
SER 278
0.0249
SER 279
0.0227
PHE 280
0.0128
THR 281
0.0145
LEU 282
0.0153
ASP 283
0.0148
THR 284
0.0150
THR 285
0.0184
LYS 286
0.0189
LYS 287
0.0156
LYS 287
0.0156
LEU 288
0.0145
LEU 288
0.0142
THR 289
0.0136
VAL 290
0.0064
VAL 291
0.0051
THR 292
0.0047
GLN 293
0.0063
PHE 294
0.0089
GLU 295
0.0225
THR 296
0.0412
SER 297
0.0501
GLY 298
0.0304
ALA 299
0.0194
ILE 300
0.0124
ASN 301
0.0100
ARG 302
0.0098
TYR 303
0.0085
TYR 304
0.0093
VAL 305
0.0041
GLN 306
0.0151
ASN 307
0.0308
GLY 308
0.0649
VAL 309
0.0368
THR 310
0.0208
PHE 311
0.0151
GLN 312
0.0137
GLN 313
0.0135
PRO 314
0.0092
ASN 315
0.0091
ALA 316
0.0089
GLU 317
0.0083
LEU 318
0.0139
GLY 319
0.0117
SER 320
0.0242
TYR 321
0.0183
SER 322
0.0124
GLY 323
0.0145
ASN 324
0.0069
GLU 325
0.0055
LEU 326
0.0135
ASN 327
0.0130
ASP 328
0.0127
ASP 328
0.0127
ASP 329
0.0183
TYR 330
0.0155
CYS 331
0.0138
THR 332
0.0159
ALA 333
0.0136
GLU 334
0.0139
GLU 335
0.0156
ALA 336
0.0159
GLU 337
0.0192
GLU 337
0.0191
PHE 338
0.0201
GLY 339
0.0210
GLY 340
0.0194
SER 341
0.0090
SER 342
0.0132
PHE 343
0.0080
SER 344
0.0058
ASP 345
0.0108
LYS 346
0.0136
GLY 347
0.0046
GLY 348
0.0027
LEU 349
0.0042
THR 350
0.0061
GLN 351
0.0051
PHE 352
0.0088
LYS 353
0.0129
LYS 354
0.0130
ALA 355
0.0229
THR 356
0.0254
SER 357
0.0272
GLY 358
0.0285
GLY 359
0.0212
MET 360
0.0115
VAL 361
0.0075
LEU 362
0.0060
VAL 363
0.0057
MET 364
0.0078
SER 365
0.0093
LEU 366
0.0103
TRP 367
0.0106
ASP 368
0.0089
ASP 369
0.0118
TYR 370
0.0112
TYR 370
0.0112
TYR 371
0.0170
ALA 372
0.0222
ASN 373
0.0199
MET 374
0.0092
LEU 375
0.0056
TRP 376
0.0097
LEU 377
0.0119
ASP 378
0.0115
SER 379
0.0092
THR 380
0.0137
TYR 381
0.0156
PRO 382
0.0169
THR 383
0.0207
ASN 384
0.0196
GLU 385
0.0079
THR 386
0.0168
SER 387
0.0058
SER 388
0.0111
SER 388
0.0111
THR 389
0.0108
PRO 390
0.0091
GLY 391
0.0134
ALA 392
0.0054
VAL 393
0.0076
ARG 394
0.0082
GLY 395
0.0182
SER 396
0.0226
CYS 397
0.0178
SER 398
0.0141
THR 399
0.0073
SER 400
0.0266
SER 401
0.0134
GLY 402
0.0131
VAL 403
0.0131
PRO 404
0.0101
ALA 405
0.0148
GLN 406
0.0090
VAL 407
0.0156
GLU 408
0.0179
SER 409
0.0181
SER 409
0.0181
GLN 410
0.0272
SER 411
0.0197
PRO 412
0.0180
ASN 413
0.0211
ALA 414
0.0189
LYS 415
0.0280
LYS 415
0.0280
VAL 416
0.0242
THR 417
0.0193
PHE 418
0.0143
SER 419
0.0081
ASN 420
0.0110
ASN 420
0.0110
ILE 421
0.0087
LYS 422
0.0079
PHE 423
0.0079
GLY 424
0.0080
PRO 425
0.0091
ILE 426
0.0097
GLY 427
0.0107
SER 428
0.0092
THR 429
0.0092
GLY 430
0.0129
ASN 431
0.0231
PRO 432
0.0241
SER 433
0.0199
GLY 434
0.0235
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.