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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 = 0.0727
SER 2
0.0228
ALA 3
0.0189
CYS 4
0.0217
THR 5
0.0421
LEU 6
0.0520
GLN 7
0.0443
SER 8
0.0300
GLU 9
0.0190
THR 10
0.0197
HIS 11
0.0219
PRO 12
0.0210
PRO 13
0.0212
PRO 13
0.0212
LEU 14
0.0146
THR 15
0.0120
TRP 16
0.0089
GLN 17
0.0095
LYS 18
0.0102
CYS 19
0.0099
SER 20
0.0209
SER 20
0.0209
SER 21
0.0312
GLY 22
0.0230
GLY 23
0.0223
THR 24
0.0118
CYS 25
0.0078
THR 26
0.0077
GLN 27
0.0103
GLN 28
0.0097
THR 29
0.0163
GLY 30
0.0169
SER 31
0.0178
VAL 32
0.0165
VAL 33
0.0165
ILE 34
0.0156
ASP 35
0.0129
ALA 36
0.0147
ASN 37
0.0138
TRP 38
0.0099
ARG 39
0.0059
TRP 40
0.0073
THR 41
0.0111
HIS 42
0.0079
ALA 43
0.0083
THR 44
0.0192
ASN 45
0.0228
SER 46
0.0197
SER 47
0.0184
SER 47
0.0184
THR 48
0.0155
ASN 49
0.0197
CYS 50
0.0191
TYR 51
0.0169
ASP 52
0.0231
GLY 53
0.0405
ASN 54
0.0304
THR 55
0.0283
THR 55
0.0287
TRP 56
0.0129
SER 57
0.0222
SER 58
0.0219
THR 59
0.0374
LEU 60
0.0305
CYS 61
0.0223
PRO 62
0.0301
ASP 63
0.0238
ASN 64
0.0166
GLU 65
0.0215
THR 66
0.0258
CYS 67
0.0211
ALA 68
0.0144
LYS 69
0.0156
ASN 70
0.0175
CYS 71
0.0095
CYS 72
0.0098
LEU 73
0.0093
ASP 74
0.0127
GLY 75
0.0124
ALA 76
0.0206
ALA 77
0.0142
TYR 78
0.0133
ALA 79
0.0133
SER 80
0.0165
THR 81
0.0127
TYR 82
0.0089
GLY 83
0.0101
VAL 84
0.0099
THR 85
0.0070
THR 86
0.0163
SER 87
0.0170
GLY 88
0.0185
ASN 89
0.0124
SER 90
0.0098
LEU 91
0.0093
SER 92
0.0046
ILE 93
0.0074
ASP 94
0.0110
PHE 95
0.0108
VAL 96
0.0129
THR 97
0.0179
GLN 98
0.0252
SER 99
0.0266
ALA 100
0.0320
GLN 101
0.0211
GLN 101
0.0211
LYS 102
0.0171
ASN 103
0.0152
VAL 104
0.0129
GLY 105
0.0059
ALA 106
0.0042
ARG 107
0.0095
LEU 108
0.0110
TYR 109
0.0116
LEU 110
0.0143
MET 111
0.0186
MET 111
0.0186
ALA 112
0.0243
SER 113
0.0305
ASP 114
0.0288
ASP 114
0.0290
THR 115
0.0213
THR 116
0.0194
TYR 117
0.0140
GLN 118
0.0159
GLU 119
0.0114
PHE 120
0.0082
THR 121
0.0081
LEU 122
0.0055
LEU 123
0.0023
GLY 124
0.0078
ASN 125
0.0119
GLU 126
0.0104
PHE 127
0.0101
SER 128
0.0101
PHE 129
0.0089
ASP 130
0.0078
VAL 131
0.0087
ASP 132
0.0088
VAL 133
0.0110
SER 134
0.0148
GLN 135
0.0141
LEU 136
0.0141
PRO 137
0.0114
CYS 138
0.0106
GLY 139
0.0085
LEU 140
0.0078
ASN 141
0.0070
GLY 142
0.0058
ALA 143
0.0063
LEU 144
0.0063
TYR 145
0.0066
PHE 146
0.0077
VAL 147
0.0088
SER 148
0.0102
MET 149
0.0115
ASP 150
0.0146
ALA 151
0.0141
ASP 152
0.0169
GLY 153
0.0111
GLY 154
0.0220
VAL 155
0.0279
SER 156
0.0350
LYS 157
0.0388
TYR 158
0.0261
PRO 159
0.0266
THR 160
0.0276
ASN 161
0.0246
THR 162
0.0158
ALA 163
0.0093
GLY 164
0.0084
ALA 165
0.0083
LYS 166
0.0162
LYS 166
0.0162
TYR 167
0.0135
GLY 168
0.0132
THR 169
0.0105
GLY 170
0.0068
TYR 171
0.0076
CYS 172
0.0089
ASP 173
0.0102
SER 174
0.0086
GLN 175
0.0070
CYS 176
0.0087
PRO 177
0.0082
ARG 178
0.0087
ASP 179
0.0131
LEU 180
0.0107
LYS 181
0.0105
PHE 182
0.0065
ILE 183
0.0072
ASN 184
0.0134
GLY 185
0.0144
GLN 186
0.0141
GLN 186
0.0141
ALA 187
0.0130
ASN 188
0.0035
VAL 189
0.0038
GLU 190
0.0092
GLY 191
0.0164
TRP 192
0.0194
GLU 193
0.0290
PRO 194
0.0388
SER 195
0.0321
SER 195
0.0325
SER 196
0.0598
SER 196
0.0596
ASN 197
0.0357
ASN 198
0.0131
ALA 199
0.0111
ASN 200
0.0163
THR 201
0.0193
GLY 202
0.0248
ILE 203
0.0137
GLY 204
0.0095
GLY 205
0.0071
HIS 206
0.0096
GLY 207
0.0105
SER 208
0.0090
CYS 209
0.0110
CYS 210
0.0108
SER 211
0.0105
GLU 212
0.0074
MET 213
0.0075
ASP 214
0.0073
ILE 215
0.0067
ILE 215
0.0067
TRP 216
0.0070
GLN 217
0.0069
GLN 217
0.0069
ALA 218
0.0090
ASN 219
0.0103
SER 220
0.0120
ILE 221
0.0090
SER 222
0.0072
GLU 223
0.0059
ALA 224
0.0044
LEU 225
0.0041
THR 226
0.0047
PRO 227
0.0082
HIS 228
0.0075
PRO 229
0.0087
CYS 230
0.0112
THR 231
0.0130
THR 232
0.0119
VAL 233
0.0112
GLY 234
0.0109
GLN 235
0.0127
GLU 236
0.0122
ILE 237
0.0107
CYS 238
0.0110
GLU 239
0.0082
GLY 240
0.0080
ASP 241
0.0075
GLY 242
0.0083
CYS 243
0.0060
GLY 244
0.0037
GLY 245
0.0022
THR 246
0.0020
TYR 247
0.0052
SER 248
0.0059
ASP 249
0.0148
ASN 250
0.0160
ARG 251
0.0097
TYR 252
0.0115
GLY 253
0.0137
GLY 254
0.0083
THR 255
0.0104
CYS 256
0.0081
ASP 257
0.0066
PRO 258
0.0037
ASP 259
0.0045
GLY 260
0.0063
CYS 261
0.0073
ASP 262
0.0085
TRP 263
0.0058
ASN 264
0.0077
PRO 265
0.0073
TYR 266
0.0101
ARG 267
0.0107
LEU 268
0.0095
GLY 269
0.0095
ASN 270
0.0097
THR 271
0.0103
SER 272
0.0096
SER 272
0.0095
PHE 273
0.0051
TYR 274
0.0015
GLY 275
0.0078
PRO 276
0.0097
GLY 277
0.0097
SER 278
0.0141
SER 279
0.0101
PHE 280
0.0063
THR 281
0.0054
LEU 282
0.0079
ASP 283
0.0108
THR 284
0.0122
THR 285
0.0094
LYS 286
0.0105
LYS 287
0.0099
LYS 287
0.0099
LEU 288
0.0104
LEU 288
0.0104
THR 289
0.0100
VAL 290
0.0104
VAL 291
0.0100
THR 292
0.0091
GLN 293
0.0043
PHE 294
0.0031
GLU 295
0.0082
THR 296
0.0135
SER 297
0.0190
GLY 298
0.0145
ALA 299
0.0091
ILE 300
0.0065
ASN 301
0.0060
ARG 302
0.0125
TYR 303
0.0120
TYR 304
0.0103
VAL 305
0.0184
GLN 306
0.0182
ASN 307
0.0297
GLY 308
0.0283
VAL 309
0.0321
THR 310
0.0307
PHE 311
0.0148
GLN 312
0.0150
GLN 313
0.0132
PRO 314
0.0126
ASN 315
0.0133
ALA 316
0.0113
GLU 317
0.0101
LEU 318
0.0056
GLY 319
0.0165
SER 320
0.0199
TYR 321
0.0108
SER 322
0.0158
GLY 323
0.0151
ASN 324
0.0130
GLU 325
0.0116
LEU 326
0.0085
ASN 327
0.0075
ASP 328
0.0063
ASP 328
0.0063
ASP 329
0.0031
TYR 330
0.0032
CYS 331
0.0070
THR 332
0.0102
ALA 333
0.0100
GLU 334
0.0130
GLU 335
0.0196
ALA 336
0.0235
GLU 337
0.0255
GLU 337
0.0254
PHE 338
0.0252
GLY 339
0.0305
GLY 340
0.0308
SER 341
0.0083
SER 342
0.0090
PHE 343
0.0092
SER 344
0.0123
ASP 345
0.0126
LYS 346
0.0122
GLY 347
0.0116
GLY 348
0.0117
LEU 349
0.0116
THR 350
0.0140
GLN 351
0.0126
PHE 352
0.0108
LYS 353
0.0102
LYS 354
0.0087
ALA 355
0.0106
THR 356
0.0053
SER 357
0.0049
GLY 358
0.0088
GLY 359
0.0124
MET 360
0.0101
VAL 361
0.0083
LEU 362
0.0075
VAL 363
0.0056
MET 364
0.0047
SER 365
0.0014
LEU 366
0.0028
TRP 367
0.0048
ASP 368
0.0075
ASP 369
0.0043
TYR 370
0.0089
TYR 370
0.0089
TYR 371
0.0097
ALA 372
0.0066
ASN 373
0.0077
MET 374
0.0072
LEU 375
0.0087
TRP 376
0.0070
LEU 377
0.0039
ASP 378
0.0061
SER 379
0.0057
THR 380
0.0135
TYR 381
0.0150
PRO 382
0.0171
THR 383
0.0213
ASN 384
0.0145
GLU 385
0.0195
THR 386
0.0727
SER 387
0.0610
SER 388
0.0485
SER 388
0.0485
THR 389
0.0159
PRO 390
0.0109
GLY 391
0.0083
ALA 392
0.0124
VAL 393
0.0110
ARG 394
0.0107
GLY 395
0.0073
SER 396
0.0112
CYS 397
0.0148
SER 398
0.0280
THR 399
0.0259
SER 400
0.0356
SER 401
0.0142
GLY 402
0.0097
VAL 403
0.0080
PRO 404
0.0096
ALA 405
0.0229
GLN 406
0.0288
VAL 407
0.0120
GLU 408
0.0044
SER 409
0.0151
SER 409
0.0151
GLN 410
0.0326
SER 411
0.0298
PRO 412
0.0250
ASN 413
0.0335
ALA 414
0.0217
LYS 415
0.0082
LYS 415
0.0083
VAL 416
0.0056
THR 417
0.0033
PHE 418
0.0033
SER 419
0.0065
ASN 420
0.0064
ASN 420
0.0063
ILE 421
0.0057
LYS 422
0.0126
PHE 423
0.0126
GLY 424
0.0128
PRO 425
0.0179
ILE 426
0.0135
GLY 427
0.0162
SER 428
0.0182
THR 429
0.0192
GLY 430
0.0208
ASN 431
0.0224
PRO 432
0.0165
SER 433
0.0139
GLY 434
0.0107
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.