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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 = 0.0582
SER 2
0.0152
ALA 3
0.0182
CYS 4
0.0118
THR 5
0.0118
LEU 6
0.0089
GLN 7
0.0130
SER 8
0.0151
GLU 9
0.0121
THR 10
0.0154
HIS 11
0.0121
PRO 12
0.0084
PRO 13
0.0103
PRO 13
0.0104
LEU 14
0.0041
THR 15
0.0055
TRP 16
0.0053
GLN 17
0.0056
LYS 18
0.0052
CYS 19
0.0052
SER 20
0.0116
SER 20
0.0116
SER 21
0.0256
GLY 22
0.0128
GLY 23
0.0066
THR 24
0.0079
CYS 25
0.0056
THR 26
0.0083
GLN 27
0.0123
GLN 28
0.0118
THR 29
0.0084
GLY 30
0.0076
SER 31
0.0082
VAL 32
0.0080
VAL 33
0.0078
ILE 34
0.0051
ASP 35
0.0053
ALA 36
0.0060
ASN 37
0.0056
TRP 38
0.0059
ARG 39
0.0052
TRP 40
0.0045
THR 41
0.0095
HIS 42
0.0104
ALA 43
0.0158
THR 44
0.0276
ASN 45
0.0177
SER 46
0.0129
SER 47
0.0142
SER 47
0.0142
THR 48
0.0176
ASN 49
0.0174
CYS 50
0.0175
TYR 51
0.0195
ASP 52
0.0265
GLY 53
0.0316
ASN 54
0.0157
THR 55
0.0194
THR 55
0.0199
TRP 56
0.0114
SER 57
0.0098
SER 58
0.0099
THR 59
0.0266
LEU 60
0.0086
CYS 61
0.0024
PRO 62
0.0063
ASP 63
0.0040
ASN 64
0.0038
GLU 65
0.0097
THR 66
0.0102
CYS 67
0.0075
ALA 68
0.0087
LYS 69
0.0145
ASN 70
0.0124
CYS 71
0.0133
CYS 72
0.0060
LEU 73
0.0059
ASP 74
0.0106
GLY 75
0.0051
ALA 76
0.0053
ALA 77
0.0120
TYR 78
0.0078
ALA 79
0.0165
SER 80
0.0203
THR 81
0.0141
TYR 82
0.0147
GLY 83
0.0122
VAL 84
0.0112
THR 85
0.0092
THR 86
0.0120
SER 87
0.0190
GLY 88
0.0147
ASN 89
0.0039
SER 90
0.0042
LEU 91
0.0070
SER 92
0.0097
ILE 93
0.0129
ASP 94
0.0130
PHE 95
0.0135
VAL 96
0.0098
THR 97
0.0116
GLN 98
0.0141
SER 99
0.0123
ALA 100
0.0298
GLN 101
0.0075
GLN 101
0.0075
LYS 102
0.0099
ASN 103
0.0115
VAL 104
0.0095
GLY 105
0.0085
ALA 106
0.0079
ARG 107
0.0019
LEU 108
0.0028
TYR 109
0.0040
LEU 110
0.0085
MET 111
0.0033
MET 111
0.0032
ALA 112
0.0091
SER 113
0.0179
ASP 114
0.0154
ASP 114
0.0158
THR 115
0.0078
THR 116
0.0120
TYR 117
0.0099
GLN 118
0.0112
GLU 119
0.0039
PHE 120
0.0139
THR 121
0.0303
LEU 122
0.0240
LEU 123
0.0223
GLY 124
0.0180
ASN 125
0.0106
GLU 126
0.0059
PHE 127
0.0054
SER 128
0.0023
PHE 129
0.0020
ASP 130
0.0046
VAL 131
0.0078
ASP 132
0.0101
VAL 133
0.0098
SER 134
0.0089
GLN 135
0.0165
LEU 136
0.0194
PRO 137
0.0261
CYS 138
0.0172
GLY 139
0.0147
LEU 140
0.0082
ASN 141
0.0065
GLY 142
0.0046
ALA 143
0.0020
LEU 144
0.0035
TYR 145
0.0049
PHE 146
0.0092
VAL 147
0.0120
SER 148
0.0139
MET 149
0.0145
ASP 150
0.0185
ALA 151
0.0169
ASP 152
0.0239
GLY 153
0.0252
GLY 154
0.0268
VAL 155
0.0177
SER 156
0.0162
LYS 157
0.0124
TYR 158
0.0080
PRO 159
0.0074
THR 160
0.0123
ASN 161
0.0209
THR 162
0.0193
ALA 163
0.0263
GLY 164
0.0182
ALA 165
0.0133
LYS 166
0.0150
LYS 166
0.0150
TYR 167
0.0168
GLY 168
0.0157
THR 169
0.0151
GLY 170
0.0050
TYR 171
0.0051
CYS 172
0.0060
ASP 173
0.0074
SER 174
0.0097
GLN 175
0.0034
CYS 176
0.0042
PRO 177
0.0091
ARG 178
0.0150
ASP 179
0.0083
LEU 180
0.0065
LYS 181
0.0068
PHE 182
0.0068
ILE 183
0.0067
ASN 184
0.0063
GLY 185
0.0063
GLN 186
0.0049
GLN 186
0.0049
ALA 187
0.0055
ASN 188
0.0097
VAL 189
0.0139
GLU 190
0.0130
GLY 191
0.0357
TRP 192
0.0236
GLU 193
0.0190
PRO 194
0.0184
SER 195
0.0202
SER 195
0.0203
SER 196
0.0357
SER 196
0.0357
ASN 197
0.0393
ASN 198
0.0116
ALA 199
0.0265
ASN 200
0.0074
THR 201
0.0039
GLY 202
0.0025
ILE 203
0.0128
GLY 204
0.0153
GLY 205
0.0205
HIS 206
0.0140
GLY 207
0.0114
SER 208
0.0132
CYS 209
0.0143
CYS 210
0.0142
SER 211
0.0134
GLU 212
0.0066
MET 213
0.0059
ASP 214
0.0048
ILE 215
0.0022
ILE 215
0.0022
TRP 216
0.0027
GLN 217
0.0028
GLN 217
0.0028
ALA 218
0.0101
ASN 219
0.0125
SER 220
0.0141
ILE 221
0.0204
SER 222
0.0103
GLU 223
0.0068
ALA 224
0.0097
LEU 225
0.0093
THR 226
0.0104
PRO 227
0.0120
HIS 228
0.0129
PRO 229
0.0138
CYS 230
0.0212
THR 231
0.0322
THR 232
0.0309
VAL 233
0.0219
GLY 234
0.0209
GLN 235
0.0212
GLU 236
0.0306
ILE 237
0.0251
CYS 238
0.0123
GLU 239
0.0138
GLY 240
0.0144
ASP 241
0.0122
GLY 242
0.0119
CYS 243
0.0121
GLY 244
0.0105
GLY 245
0.0120
THR 246
0.0129
TYR 247
0.0156
SER 248
0.0084
ASP 249
0.0489
ASN 250
0.0354
ARG 251
0.0095
TYR 252
0.0078
GLY 253
0.0110
GLY 254
0.0221
THR 255
0.0228
CYS 256
0.0184
ASP 257
0.0215
PRO 258
0.0208
ASP 259
0.0218
GLY 260
0.0192
CYS 261
0.0128
ASP 262
0.0109
TRP 263
0.0163
ASN 264
0.0161
PRO 265
0.0159
TYR 266
0.0153
ARG 267
0.0154
LEU 268
0.0221
GLY 269
0.0313
ASN 270
0.0222
THR 271
0.0169
SER 272
0.0068
SER 272
0.0068
PHE 273
0.0029
TYR 274
0.0040
GLY 275
0.0141
PRO 276
0.0102
GLY 277
0.0116
SER 278
0.0116
SER 279
0.0103
PHE 280
0.0083
THR 281
0.0093
LEU 282
0.0084
ASP 283
0.0086
THR 284
0.0066
THR 285
0.0086
LYS 286
0.0116
LYS 287
0.0086
LYS 287
0.0086
LEU 288
0.0056
LEU 288
0.0053
THR 289
0.0059
VAL 290
0.0027
VAL 291
0.0037
THR 292
0.0068
GLN 293
0.0116
PHE 294
0.0136
GLU 295
0.0207
THR 296
0.0330
SER 297
0.0421
GLY 298
0.0334
ALA 299
0.0361
ILE 300
0.0301
ASN 301
0.0256
ARG 302
0.0056
TYR 303
0.0044
TYR 304
0.0045
VAL 305
0.0037
GLN 306
0.0034
ASN 307
0.0167
GLY 308
0.0274
VAL 309
0.0191
THR 310
0.0115
PHE 311
0.0054
GLN 312
0.0046
GLN 313
0.0059
PRO 314
0.0184
ASN 315
0.0171
ALA 316
0.0206
GLU 317
0.0105
LEU 318
0.0101
GLY 319
0.0117
SER 320
0.0104
TYR 321
0.0072
SER 322
0.0069
GLY 323
0.0160
ASN 324
0.0044
GLU 325
0.0139
LEU 326
0.0123
ASN 327
0.0120
ASP 328
0.0109
ASP 328
0.0105
ASP 329
0.0171
TYR 330
0.0121
CYS 331
0.0108
THR 332
0.0219
ALA 333
0.0199
GLU 334
0.0203
GLU 335
0.0322
ALA 336
0.0137
GLU 337
0.0277
GLU 337
0.0278
PHE 338
0.0287
GLY 339
0.0358
GLY 340
0.0451
SER 341
0.0207
SER 342
0.0138
PHE 343
0.0136
SER 344
0.0299
ASP 345
0.0219
LYS 346
0.0152
GLY 347
0.0140
GLY 348
0.0149
LEU 349
0.0181
THR 350
0.0062
GLN 351
0.0055
PHE 352
0.0074
LYS 353
0.0146
LYS 354
0.0233
ALA 355
0.0264
THR 356
0.0321
SER 357
0.0378
GLY 358
0.0494
GLY 359
0.0137
MET 360
0.0106
VAL 361
0.0070
LEU 362
0.0056
VAL 363
0.0048
MET 364
0.0043
SER 365
0.0071
LEU 366
0.0074
TRP 367
0.0055
ASP 368
0.0224
ASP 369
0.0214
TYR 370
0.0163
TYR 370
0.0163
TYR 371
0.0271
ALA 372
0.0325
ASN 373
0.0301
MET 374
0.0231
LEU 375
0.0197
TRP 376
0.0186
LEU 377
0.0145
ASP 378
0.0142
SER 379
0.0096
THR 380
0.0126
TYR 381
0.0187
PRO 382
0.0303
THR 383
0.0230
ASN 384
0.0338
GLU 385
0.0253
THR 386
0.0199
SER 387
0.0064
SER 388
0.0108
SER 388
0.0108
THR 389
0.0107
PRO 390
0.0236
GLY 391
0.0064
ALA 392
0.0185
VAL 393
0.0159
ARG 394
0.0088
GLY 395
0.0176
SER 396
0.0330
CYS 397
0.0279
SER 398
0.0433
THR 399
0.0140
SER 400
0.0582
SER 401
0.0095
GLY 402
0.0141
VAL 403
0.0103
PRO 404
0.0091
ALA 405
0.0274
GLN 406
0.0198
VAL 407
0.0034
GLU 408
0.0087
SER 409
0.0114
SER 409
0.0114
GLN 410
0.0086
SER 411
0.0173
PRO 412
0.0243
ASN 413
0.0378
ALA 414
0.0381
LYS 415
0.0311
LYS 415
0.0311
VAL 416
0.0158
THR 417
0.0127
PHE 418
0.0113
SER 419
0.0043
ASN 420
0.0025
ASN 420
0.0025
ILE 421
0.0016
LYS 422
0.0051
PHE 423
0.0087
GLY 424
0.0106
PRO 425
0.0121
ILE 426
0.0092
GLY 427
0.0137
SER 428
0.0077
THR 429
0.0075
GLY 430
0.0095
ASN 431
0.0078
PRO 432
0.0117
SER 433
0.0065
GLY 434
0.0080
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.