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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 = 0.1098
SER 2
0.0165
ALA 3
0.0173
CYS 4
0.0160
THR 5
0.0084
LEU 6
0.0085
GLN 7
0.0082
SER 8
0.0016
GLU 9
0.0015
THR 10
0.0058
HIS 11
0.0028
PRO 12
0.0044
PRO 13
0.0048
PRO 13
0.0048
LEU 14
0.0042
THR 15
0.0055
TRP 16
0.0063
GLN 17
0.0117
LYS 18
0.0112
CYS 19
0.0077
SER 20
0.0206
SER 20
0.0206
SER 21
0.0295
GLY 22
0.0344
GLY 23
0.0199
THR 24
0.0067
CYS 25
0.0100
THR 26
0.0192
GLN 27
0.0174
GLN 28
0.0147
THR 29
0.0037
GLY 30
0.0015
SER 31
0.0021
VAL 32
0.0019
VAL 33
0.0023
ILE 34
0.0031
ASP 35
0.0093
ALA 36
0.0101
ASN 37
0.0106
TRP 38
0.0082
ARG 39
0.0080
TRP 40
0.0086
THR 41
0.0151
HIS 42
0.0037
ALA 43
0.0155
THR 44
0.0342
ASN 45
0.1098
SER 46
0.0687
SER 47
0.0179
SER 47
0.0179
THR 48
0.0293
ASN 49
0.0210
CYS 50
0.0132
TYR 51
0.0191
ASP 52
0.0257
GLY 53
0.0424
ASN 54
0.0286
THR 55
0.0268
THR 55
0.0273
TRP 56
0.0201
SER 57
0.0160
SER 58
0.0175
THR 59
0.0163
LEU 60
0.0105
CYS 61
0.0106
PRO 62
0.0118
ASP 63
0.0105
ASN 64
0.0101
GLU 65
0.0078
THR 66
0.0066
CYS 67
0.0092
ALA 68
0.0090
LYS 69
0.0047
ASN 70
0.0021
CYS 71
0.0059
CYS 72
0.0100
LEU 73
0.0134
ASP 74
0.0108
GLY 75
0.0049
ALA 76
0.0060
ALA 77
0.0145
TYR 78
0.0124
ALA 79
0.0200
SER 80
0.0275
THR 81
0.0213
TYR 82
0.0141
GLY 83
0.0124
VAL 84
0.0102
THR 85
0.0108
THR 86
0.0070
SER 87
0.0053
GLY 88
0.0037
ASN 89
0.0037
SER 90
0.0021
LEU 91
0.0037
SER 92
0.0092
ILE 93
0.0083
ASP 94
0.0111
PHE 95
0.0139
VAL 96
0.0181
THR 97
0.0210
GLN 98
0.0396
SER 99
0.0415
ALA 100
0.0470
GLN 101
0.0347
GLN 101
0.0347
LYS 102
0.0295
ASN 103
0.0199
VAL 104
0.0121
GLY 105
0.0078
ALA 106
0.0060
ARG 107
0.0029
LEU 108
0.0018
TYR 109
0.0022
LEU 110
0.0015
MET 111
0.0018
MET 111
0.0018
ALA 112
0.0020
SER 113
0.0056
ASP 114
0.0051
ASP 114
0.0052
THR 115
0.0063
THR 116
0.0033
TYR 117
0.0022
GLN 118
0.0023
GLU 119
0.0027
PHE 120
0.0035
THR 121
0.0045
LEU 122
0.0038
LEU 123
0.0048
GLY 124
0.0055
ASN 125
0.0029
GLU 126
0.0030
PHE 127
0.0033
SER 128
0.0048
PHE 129
0.0064
ASP 130
0.0110
VAL 131
0.0136
ASP 132
0.0149
VAL 133
0.0142
SER 134
0.0095
GLN 135
0.0100
LEU 136
0.0097
PRO 137
0.0038
CYS 138
0.0068
GLY 139
0.0079
LEU 140
0.0046
ASN 141
0.0046
GLY 142
0.0070
ALA 143
0.0037
LEU 144
0.0031
TYR 145
0.0025
PHE 146
0.0020
VAL 147
0.0030
SER 148
0.0049
MET 149
0.0017
ASP 150
0.0022
ALA 151
0.0031
ASP 152
0.0057
GLY 153
0.0050
GLY 154
0.0060
VAL 155
0.0096
SER 156
0.0108
LYS 157
0.0092
TYR 158
0.0089
PRO 159
0.0111
THR 160
0.0112
ASN 161
0.0108
THR 162
0.0106
ALA 163
0.0103
GLY 164
0.0099
ALA 165
0.0070
LYS 166
0.0055
LYS 166
0.0055
TYR 167
0.0075
GLY 168
0.0075
THR 169
0.0085
GLY 170
0.0052
TYR 171
0.0036
CYS 172
0.0032
ASP 173
0.0078
SER 174
0.0077
GLN 175
0.0079
CYS 176
0.0088
PRO 177
0.0067
ARG 178
0.0044
ASP 179
0.0036
LEU 180
0.0087
LYS 181
0.0124
PHE 182
0.0103
ILE 183
0.0074
ASN 184
0.0083
GLY 185
0.0102
GLN 186
0.0099
GLN 186
0.0099
ALA 187
0.0119
ASN 188
0.0105
VAL 189
0.0137
GLU 190
0.0113
GLY 191
0.0156
TRP 192
0.0157
GLU 193
0.0217
PRO 194
0.0224
SER 195
0.0253
SER 195
0.0254
SER 196
0.0565
SER 196
0.0565
ASN 197
0.0364
ASN 198
0.0217
ALA 199
0.0463
ASN 200
0.0323
THR 201
0.0168
GLY 202
0.0054
ILE 203
0.0051
GLY 204
0.0056
GLY 205
0.0060
HIS 206
0.0015
GLY 207
0.0034
SER 208
0.0058
CYS 209
0.0075
CYS 210
0.0069
SER 211
0.0061
GLU 212
0.0050
MET 213
0.0044
ASP 214
0.0047
ILE 215
0.0052
ILE 215
0.0052
TRP 216
0.0059
GLN 217
0.0073
GLN 217
0.0073
ALA 218
0.0082
ASN 219
0.0085
SER 220
0.0085
ILE 221
0.0091
SER 222
0.0105
GLU 223
0.0114
ALA 224
0.0097
LEU 225
0.0087
THR 226
0.0073
PRO 227
0.0051
HIS 228
0.0046
PRO 229
0.0052
CYS 230
0.0086
THR 231
0.0097
THR 232
0.0105
VAL 233
0.0094
GLY 234
0.0077
GLN 235
0.0055
GLU 236
0.0082
ILE 237
0.0055
CYS 238
0.0061
GLU 239
0.0079
GLY 240
0.0076
ASP 241
0.0083
GLY 242
0.0087
CYS 243
0.0085
GLY 244
0.0100
GLY 245
0.0117
THR 246
0.0117
TYR 247
0.0096
SER 248
0.0113
ASP 249
0.0123
ASN 250
0.0109
ARG 251
0.0124
TYR 252
0.0099
GLY 253
0.0099
GLY 254
0.0101
THR 255
0.0100
CYS 256
0.0097
ASP 257
0.0072
PRO 258
0.0095
ASP 259
0.0071
GLY 260
0.0038
CYS 261
0.0041
ASP 262
0.0088
TRP 263
0.0126
ASN 264
0.0136
PRO 265
0.0141
TYR 266
0.0165
ARG 267
0.0162
LEU 268
0.0157
GLY 269
0.0223
ASN 270
0.0179
THR 271
0.0183
SER 272
0.0117
SER 272
0.0117
PHE 273
0.0080
TYR 274
0.0061
GLY 275
0.0109
PRO 276
0.0183
GLY 277
0.0193
SER 278
0.0197
SER 279
0.0079
PHE 280
0.0039
THR 281
0.0106
LEU 282
0.0100
ASP 283
0.0151
THR 284
0.0158
THR 285
0.0257
LYS 286
0.0269
LYS 287
0.0235
LYS 287
0.0235
LEU 288
0.0197
LEU 288
0.0196
THR 289
0.0175
VAL 290
0.0069
VAL 291
0.0044
THR 292
0.0045
GLN 293
0.0051
PHE 294
0.0059
GLU 295
0.0065
THR 296
0.0074
SER 297
0.0056
GLY 298
0.0052
ALA 299
0.0075
ILE 300
0.0077
ASN 301
0.0083
ARG 302
0.0077
TYR 303
0.0060
TYR 304
0.0089
VAL 305
0.0282
GLN 306
0.0382
ASN 307
0.0698
GLY 308
0.0818
VAL 309
0.0666
THR 310
0.0459
PHE 311
0.0178
GLN 312
0.0123
GLN 313
0.0123
PRO 314
0.0176
ASN 315
0.0165
ALA 316
0.0137
GLU 317
0.0264
LEU 318
0.0206
GLY 319
0.0234
SER 320
0.0266
TYR 321
0.0214
SER 322
0.0252
GLY 323
0.0124
ASN 324
0.0119
GLU 325
0.0097
LEU 326
0.0112
ASN 327
0.0106
ASP 328
0.0099
ASP 328
0.0098
ASP 329
0.0191
TYR 330
0.0150
CYS 331
0.0100
THR 332
0.0166
ALA 333
0.0184
GLU 334
0.0120
GLU 335
0.0133
ALA 336
0.0196
GLU 337
0.0165
GLU 337
0.0165
PHE 338
0.0119
GLY 339
0.0145
GLY 340
0.0191
SER 341
0.0105
SER 342
0.0081
PHE 343
0.0038
SER 344
0.0070
ASP 345
0.0089
LYS 346
0.0050
GLY 347
0.0047
GLY 348
0.0029
LEU 349
0.0025
THR 350
0.0025
GLN 351
0.0043
PHE 352
0.0037
LYS 353
0.0033
LYS 354
0.0062
ALA 355
0.0058
THR 356
0.0047
SER 357
0.0067
GLY 358
0.0071
GLY 359
0.0048
MET 360
0.0032
VAL 361
0.0015
LEU 362
0.0003
VAL 363
0.0009
MET 364
0.0013
SER 365
0.0034
LEU 366
0.0038
TRP 367
0.0031
ASP 368
0.0088
ASP 369
0.0092
TYR 370
0.0084
TYR 370
0.0084
TYR 371
0.0146
ALA 372
0.0115
ASN 373
0.0114
MET 374
0.0099
LEU 375
0.0096
TRP 376
0.0096
LEU 377
0.0117
ASP 378
0.0111
SER 379
0.0115
THR 380
0.0074
TYR 381
0.0102
PRO 382
0.0102
THR 383
0.0084
ASN 384
0.0118
GLU 385
0.0044
THR 386
0.0178
SER 387
0.0265
SER 388
0.0347
SER 388
0.0346
THR 389
0.0222
PRO 390
0.0246
GLY 391
0.0227
ALA 392
0.0134
VAL 393
0.0124
ARG 394
0.0151
GLY 395
0.0140
SER 396
0.0129
CYS 397
0.0129
SER 398
0.0116
THR 399
0.0077
SER 400
0.0121
SER 401
0.0121
GLY 402
0.0129
VAL 403
0.0160
PRO 404
0.0139
ALA 405
0.0168
GLN 406
0.0263
VAL 407
0.0205
GLU 408
0.0180
SER 409
0.0247
SER 409
0.0247
GLN 410
0.0270
SER 411
0.0247
PRO 412
0.0214
ASN 413
0.0182
ALA 414
0.0124
LYS 415
0.0089
LYS 415
0.0089
VAL 416
0.0065
THR 417
0.0066
PHE 418
0.0063
SER 419
0.0063
ASN 420
0.0059
ASN 420
0.0060
ILE 421
0.0038
LYS 422
0.0067
PHE 423
0.0054
GLY 424
0.0047
PRO 425
0.0064
ILE 426
0.0012
GLY 427
0.0064
SER 428
0.0068
THR 429
0.0023
GLY 430
0.0090
ASN 431
0.0142
PRO 432
0.0131
SER 433
0.0169
GLY 434
0.0284
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.