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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 = 0.0753
SER 2
0.0296
ALA 3
0.0260
CYS 4
0.0237
THR 5
0.0325
LEU 6
0.0328
GLN 7
0.0238
SER 8
0.0085
GLU 9
0.0063
THR 10
0.0126
HIS 11
0.0109
PRO 12
0.0093
PRO 13
0.0084
PRO 13
0.0084
LEU 14
0.0050
THR 15
0.0036
TRP 16
0.0055
GLN 17
0.0082
LYS 18
0.0098
CYS 19
0.0086
SER 20
0.0103
SER 20
0.0103
SER 21
0.0097
GLY 22
0.0122
GLY 23
0.0133
THR 24
0.0137
CYS 25
0.0132
THR 26
0.0130
GLN 27
0.0116
GLN 28
0.0137
THR 29
0.0085
GLY 30
0.0083
SER 31
0.0058
VAL 32
0.0037
VAL 33
0.0051
ILE 34
0.0068
ASP 35
0.0011
ALA 36
0.0044
ASN 37
0.0065
TRP 38
0.0123
ARG 39
0.0121
TRP 40
0.0146
THR 41
0.0198
HIS 42
0.0191
ALA 43
0.0199
THR 44
0.0279
ASN 45
0.0250
SER 46
0.0206
SER 47
0.0228
SER 47
0.0228
THR 48
0.0198
ASN 49
0.0147
CYS 50
0.0063
TYR 51
0.0101
ASP 52
0.0140
GLY 53
0.0264
ASN 54
0.0186
THR 55
0.0122
THR 55
0.0123
TRP 56
0.0044
SER 57
0.0121
SER 58
0.0169
THR 59
0.0171
LEU 60
0.0134
CYS 61
0.0098
PRO 62
0.0156
ASP 63
0.0144
ASN 64
0.0118
GLU 65
0.0100
THR 66
0.0033
CYS 67
0.0068
ALA 68
0.0103
LYS 69
0.0096
ASN 70
0.0184
CYS 71
0.0219
CYS 72
0.0195
LEU 73
0.0178
ASP 74
0.0126
GLY 75
0.0104
ALA 76
0.0197
ALA 77
0.0285
TYR 78
0.0213
ALA 79
0.0202
SER 80
0.0376
THR 81
0.0274
TYR 82
0.0210
GLY 83
0.0151
VAL 84
0.0133
THR 85
0.0103
THR 86
0.0095
SER 87
0.0105
GLY 88
0.0092
ASN 89
0.0116
SER 90
0.0110
LEU 91
0.0107
SER 92
0.0087
ILE 93
0.0087
ASP 94
0.0087
PHE 95
0.0096
VAL 96
0.0178
THR 97
0.0269
GLN 98
0.0753
SER 99
0.0673
ALA 100
0.0557
GLN 101
0.0418
GLN 101
0.0418
LYS 102
0.0374
ASN 103
0.0219
VAL 104
0.0063
GLY 105
0.0039
ALA 106
0.0038
ARG 107
0.0023
LEU 108
0.0039
TYR 109
0.0060
LEU 110
0.0088
MET 111
0.0100
MET 111
0.0100
ALA 112
0.0157
SER 113
0.0208
ASP 114
0.0180
ASP 114
0.0183
THR 115
0.0164
THR 116
0.0122
TYR 117
0.0108
GLN 118
0.0119
GLU 119
0.0080
PHE 120
0.0046
THR 121
0.0147
LEU 122
0.0126
LEU 123
0.0182
GLY 124
0.0167
ASN 125
0.0086
GLU 126
0.0043
PHE 127
0.0011
SER 128
0.0060
PHE 129
0.0075
ASP 130
0.0086
VAL 131
0.0061
ASP 132
0.0059
VAL 133
0.0053
SER 134
0.0137
GLN 135
0.0127
LEU 136
0.0109
PRO 137
0.0110
CYS 138
0.0158
GLY 139
0.0137
LEU 140
0.0102
ASN 141
0.0084
GLY 142
0.0039
ALA 143
0.0038
LEU 144
0.0042
TYR 145
0.0049
PHE 146
0.0034
VAL 147
0.0035
SER 148
0.0029
MET 149
0.0148
ASP 150
0.0146
ALA 151
0.0127
ASP 152
0.0230
GLY 153
0.0234
GLY 154
0.0273
VAL 155
0.0312
SER 156
0.0302
LYS 157
0.0287
TYR 158
0.0278
PRO 159
0.0335
THR 160
0.0303
ASN 161
0.0232
THR 162
0.0159
ALA 163
0.0173
GLY 164
0.0106
ALA 165
0.0095
LYS 166
0.0080
LYS 166
0.0080
TYR 167
0.0065
GLY 168
0.0100
THR 169
0.0110
GLY 170
0.0086
TYR 171
0.0075
CYS 172
0.0058
ASP 173
0.0082
SER 174
0.0088
GLN 175
0.0091
CYS 176
0.0086
PRO 177
0.0093
ARG 178
0.0087
ASP 179
0.0067
LEU 180
0.0041
LYS 181
0.0045
PHE 182
0.0083
ILE 183
0.0104
ASN 184
0.0109
GLY 185
0.0159
GLN 186
0.0132
GLN 186
0.0132
ALA 187
0.0130
ASN 188
0.0065
VAL 189
0.0096
GLU 190
0.0089
GLY 191
0.0148
TRP 192
0.0146
GLU 193
0.0217
PRO 194
0.0137
SER 195
0.0142
SER 195
0.0142
SER 196
0.0201
SER 196
0.0200
ASN 197
0.0110
ASN 198
0.0099
ALA 199
0.0128
ASN 200
0.0236
THR 201
0.0195
GLY 202
0.0128
ILE 203
0.0090
GLY 204
0.0058
GLY 205
0.0060
HIS 206
0.0036
GLY 207
0.0046
SER 208
0.0042
CYS 209
0.0088
CYS 210
0.0068
SER 211
0.0079
GLU 212
0.0052
MET 213
0.0057
ASP 214
0.0054
ILE 215
0.0055
ILE 215
0.0055
TRP 216
0.0047
GLN 217
0.0062
GLN 217
0.0062
ALA 218
0.0098
ASN 219
0.0088
SER 220
0.0097
ILE 221
0.0100
SER 222
0.0102
GLU 223
0.0098
ALA 224
0.0044
LEU 225
0.0041
THR 226
0.0046
PRO 227
0.0063
HIS 228
0.0041
PRO 229
0.0060
CYS 230
0.0104
THR 231
0.0142
THR 232
0.0113
VAL 233
0.0082
GLY 234
0.0028
GLN 235
0.0072
GLU 236
0.0066
ILE 237
0.0059
CYS 238
0.0057
GLU 239
0.0078
GLY 240
0.0112
ASP 241
0.0096
GLY 242
0.0058
CYS 243
0.0093
GLY 244
0.0078
GLY 245
0.0100
THR 246
0.0100
TYR 247
0.0131
SER 248
0.0277
ASP 249
0.0398
ASN 250
0.0267
ARG 251
0.0135
TYR 252
0.0149
GLY 253
0.0136
GLY 254
0.0114
THR 255
0.0133
CYS 256
0.0107
ASP 257
0.0058
PRO 258
0.0087
ASP 259
0.0072
GLY 260
0.0119
CYS 261
0.0119
ASP 262
0.0127
TRP 263
0.0048
ASN 264
0.0052
PRO 265
0.0063
TYR 266
0.0030
ARG 267
0.0053
LEU 268
0.0061
GLY 269
0.0115
ASN 270
0.0089
THR 271
0.0086
SER 272
0.0064
SER 272
0.0064
PHE 273
0.0033
TYR 274
0.0014
GLY 275
0.0040
PRO 276
0.0045
GLY 277
0.0050
SER 278
0.0238
SER 279
0.0205
PHE 280
0.0090
THR 281
0.0030
LEU 282
0.0028
ASP 283
0.0043
THR 284
0.0044
THR 285
0.0069
LYS 286
0.0051
LYS 287
0.0056
LYS 287
0.0057
LEU 288
0.0050
LEU 288
0.0048
THR 289
0.0068
VAL 290
0.0052
VAL 291
0.0036
THR 292
0.0020
GLN 293
0.0085
PHE 294
0.0120
GLU 295
0.0125
THR 296
0.0189
SER 297
0.0182
GLY 298
0.0167
ALA 299
0.0122
ILE 300
0.0101
ASN 301
0.0063
ARG 302
0.0022
TYR 303
0.0035
TYR 304
0.0047
VAL 305
0.0061
GLN 306
0.0043
ASN 307
0.0109
GLY 308
0.0077
VAL 309
0.0093
THR 310
0.0085
PHE 311
0.0040
GLN 312
0.0048
GLN 313
0.0058
PRO 314
0.0072
ASN 315
0.0088
ALA 316
0.0107
GLU 317
0.0112
LEU 318
0.0141
GLY 319
0.0097
SER 320
0.0077
TYR 321
0.0096
SER 322
0.0080
GLY 323
0.0108
ASN 324
0.0090
GLU 325
0.0133
LEU 326
0.0176
ASN 327
0.0189
ASP 328
0.0222
ASP 328
0.0222
ASP 329
0.0196
TYR 330
0.0186
CYS 331
0.0221
THR 332
0.0177
ALA 333
0.0147
GLU 334
0.0183
GLU 335
0.0207
ALA 336
0.0086
GLU 337
0.0245
GLU 337
0.0246
PHE 338
0.0235
GLY 339
0.0219
GLY 340
0.0272
SER 341
0.0212
SER 342
0.0083
PHE 343
0.0098
SER 344
0.0246
ASP 345
0.0215
LYS 346
0.0143
GLY 347
0.0103
GLY 348
0.0121
LEU 349
0.0160
THR 350
0.0183
GLN 351
0.0132
PHE 352
0.0137
LYS 353
0.0212
LYS 354
0.0183
ALA 355
0.0195
THR 356
0.0241
SER 357
0.0276
GLY 358
0.0253
GLY 359
0.0117
MET 360
0.0043
VAL 361
0.0064
LEU 362
0.0072
VAL 363
0.0061
MET 364
0.0056
SER 365
0.0026
LEU 366
0.0012
TRP 367
0.0058
ASP 368
0.0094
ASP 369
0.0075
TYR 370
0.0087
TYR 370
0.0087
TYR 371
0.0072
ALA 372
0.0035
ASN 373
0.0023
MET 374
0.0125
LEU 375
0.0131
TRP 376
0.0171
LEU 377
0.0214
ASP 378
0.0220
SER 379
0.0204
THR 380
0.0165
TYR 381
0.0115
PRO 382
0.0072
THR 383
0.0167
ASN 384
0.0130
GLU 385
0.0099
THR 386
0.0405
SER 387
0.0122
SER 388
0.0266
SER 388
0.0266
THR 389
0.0159
PRO 390
0.0143
GLY 391
0.0143
ALA 392
0.0141
VAL 393
0.0149
ARG 394
0.0171
GLY 395
0.0263
SER 396
0.0280
CYS 397
0.0266
SER 398
0.0482
THR 399
0.0295
SER 400
0.0495
SER 401
0.0175
GLY 402
0.0108
VAL 403
0.0041
PRO 404
0.0080
ALA 405
0.0181
GLN 406
0.0287
VAL 407
0.0195
GLU 408
0.0092
SER 409
0.0210
SER 409
0.0210
GLN 410
0.0368
SER 411
0.0238
PRO 412
0.0064
ASN 413
0.0170
ALA 414
0.0110
LYS 415
0.0059
LYS 415
0.0060
VAL 416
0.0049
THR 417
0.0076
PHE 418
0.0088
SER 419
0.0126
ASN 420
0.0106
ASN 420
0.0106
ILE 421
0.0098
LYS 422
0.0070
PHE 423
0.0057
GLY 424
0.0053
PRO 425
0.0092
ILE 426
0.0110
GLY 427
0.0114
SER 428
0.0068
THR 429
0.0078
GLY 430
0.0103
ASN 431
0.0165
PRO 432
0.0181
SER 433
0.0144
GLY 434
0.0136
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.