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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 = 0.0520
SER 2
0.0172
ALA 3
0.0174
CYS 4
0.0158
THR 5
0.0187
LEU 6
0.0129
GLN 7
0.0114
SER 8
0.0188
GLU 9
0.0185
THR 10
0.0205
HIS 11
0.0163
PRO 12
0.0155
PRO 13
0.0215
PRO 13
0.0215
LEU 14
0.0150
THR 15
0.0128
TRP 16
0.0096
GLN 17
0.0037
LYS 18
0.0065
CYS 19
0.0060
SER 20
0.0184
SER 20
0.0184
SER 21
0.0277
GLY 22
0.0213
GLY 23
0.0045
THR 24
0.0141
CYS 25
0.0140
THR 26
0.0194
GLN 27
0.0078
GLN 28
0.0083
THR 29
0.0227
GLY 30
0.0190
SER 31
0.0165
VAL 32
0.0053
VAL 33
0.0084
ILE 34
0.0112
ASP 35
0.0188
ALA 36
0.0176
ASN 37
0.0192
TRP 38
0.0167
ARG 39
0.0137
TRP 40
0.0140
THR 41
0.0149
HIS 42
0.0109
ALA 43
0.0067
THR 44
0.0035
ASN 45
0.0096
SER 46
0.0132
SER 47
0.0130
SER 47
0.0130
THR 48
0.0160
ASN 49
0.0183
CYS 50
0.0153
TYR 51
0.0161
ASP 52
0.0213
GLY 53
0.0156
ASN 54
0.0115
THR 55
0.0094
THR 55
0.0093
TRP 56
0.0101
SER 57
0.0100
SER 58
0.0070
THR 59
0.0145
LEU 60
0.0097
CYS 61
0.0054
PRO 62
0.0093
ASP 63
0.0095
ASN 64
0.0130
GLU 65
0.0102
THR 66
0.0089
CYS 67
0.0068
ALA 68
0.0059
LYS 69
0.0084
ASN 70
0.0057
CYS 71
0.0072
CYS 72
0.0100
LEU 73
0.0149
ASP 74
0.0159
GLY 75
0.0119
ALA 76
0.0082
ALA 77
0.0054
TYR 78
0.0067
ALA 79
0.0107
SER 80
0.0141
THR 81
0.0098
TYR 82
0.0141
GLY 83
0.0188
VAL 84
0.0130
THR 85
0.0118
THR 86
0.0163
SER 87
0.0259
GLY 88
0.0253
ASN 89
0.0119
SER 90
0.0098
LEU 91
0.0086
SER 92
0.0196
ILE 93
0.0193
ASP 94
0.0196
PHE 95
0.0202
VAL 96
0.0135
THR 97
0.0152
GLN 98
0.0298
SER 99
0.0354
ALA 100
0.0520
GLN 101
0.0360
GLN 101
0.0360
LYS 102
0.0173
ASN 103
0.0101
VAL 104
0.0182
GLY 105
0.0195
ALA 106
0.0196
ARG 107
0.0170
LEU 108
0.0114
TYR 109
0.0107
LEU 110
0.0069
MET 111
0.0157
MET 111
0.0157
ALA 112
0.0229
SER 113
0.0339
ASP 114
0.0333
ASP 114
0.0338
THR 115
0.0380
THR 116
0.0262
TYR 117
0.0177
GLN 118
0.0122
GLU 119
0.0088
PHE 120
0.0074
THR 121
0.0095
LEU 122
0.0113
LEU 123
0.0147
GLY 124
0.0199
ASN 125
0.0157
GLU 126
0.0146
PHE 127
0.0116
SER 128
0.0051
PHE 129
0.0050
ASP 130
0.0060
VAL 131
0.0039
ASP 132
0.0047
VAL 133
0.0055
SER 134
0.0084
GLN 135
0.0115
LEU 136
0.0113
PRO 137
0.0141
CYS 138
0.0110
GLY 139
0.0075
LEU 140
0.0127
ASN 141
0.0134
GLY 142
0.0141
ALA 143
0.0113
LEU 144
0.0089
TYR 145
0.0088
PHE 146
0.0105
VAL 147
0.0116
SER 148
0.0115
MET 149
0.0196
ASP 150
0.0210
ALA 151
0.0163
ASP 152
0.0287
GLY 153
0.0251
GLY 154
0.0282
VAL 155
0.0314
SER 156
0.0338
LYS 157
0.0318
TYR 158
0.0211
PRO 159
0.0256
THR 160
0.0210
ASN 161
0.0220
THR 162
0.0198
ALA 163
0.0257
GLY 164
0.0373
ALA 165
0.0286
LYS 166
0.0266
LYS 166
0.0267
TYR 167
0.0208
GLY 168
0.0203
THR 169
0.0238
GLY 170
0.0167
TYR 171
0.0173
CYS 172
0.0191
ASP 173
0.0135
SER 174
0.0086
GLN 175
0.0090
CYS 176
0.0155
PRO 177
0.0204
ARG 178
0.0268
ASP 179
0.0201
LEU 180
0.0212
LYS 181
0.0178
PHE 182
0.0129
ILE 183
0.0151
ASN 184
0.0122
GLY 185
0.0107
GLN 186
0.0121
GLN 186
0.0122
ALA 187
0.0158
ASN 188
0.0209
VAL 189
0.0176
GLU 190
0.0177
GLY 191
0.0211
TRP 192
0.0200
GLU 193
0.0212
PRO 194
0.0188
SER 195
0.0284
SER 195
0.0285
SER 196
0.0423
SER 196
0.0422
ASN 197
0.0299
ASN 198
0.0195
ALA 199
0.0100
ASN 200
0.0141
THR 201
0.0179
GLY 202
0.0198
ILE 203
0.0282
GLY 204
0.0273
GLY 205
0.0282
HIS 206
0.0249
GLY 207
0.0214
SER 208
0.0174
CYS 209
0.0099
CYS 210
0.0088
SER 211
0.0091
GLU 212
0.0079
MET 213
0.0078
ASP 214
0.0081
ILE 215
0.0040
ILE 215
0.0040
TRP 216
0.0036
GLN 217
0.0039
GLN 217
0.0039
ALA 218
0.0069
ASN 219
0.0061
SER 220
0.0072
ILE 221
0.0085
SER 222
0.0075
GLU 223
0.0074
ALA 224
0.0031
LEU 225
0.0029
THR 226
0.0035
PRO 227
0.0077
HIS 228
0.0081
PRO 229
0.0082
CYS 230
0.0089
THR 231
0.0104
THR 232
0.0096
VAL 233
0.0066
GLY 234
0.0069
GLN 235
0.0113
GLU 236
0.0127
ILE 237
0.0176
CYS 238
0.0172
GLU 239
0.0302
GLY 240
0.0385
ASP 241
0.0360
GLY 242
0.0308
CYS 243
0.0227
GLY 244
0.0192
GLY 245
0.0163
THR 246
0.0206
TYR 247
0.0277
SER 248
0.0361
ASP 249
0.0403
ASN 250
0.0349
ARG 251
0.0209
TYR 252
0.0290
GLY 253
0.0325
GLY 254
0.0201
THR 255
0.0148
CYS 256
0.0095
ASP 257
0.0129
PRO 258
0.0124
ASP 259
0.0152
GLY 260
0.0080
CYS 261
0.0049
ASP 262
0.0076
TRP 263
0.0079
ASN 264
0.0089
PRO 265
0.0068
TYR 266
0.0105
ARG 267
0.0095
LEU 268
0.0061
GLY 269
0.0076
ASN 270
0.0099
THR 271
0.0108
SER 272
0.0131
SER 272
0.0131
PHE 273
0.0111
TYR 274
0.0098
GLY 275
0.0115
PRO 276
0.0123
GLY 277
0.0134
SER 278
0.0200
SER 279
0.0205
PHE 280
0.0157
THR 281
0.0111
LEU 282
0.0078
ASP 283
0.0078
THR 284
0.0058
THR 285
0.0073
LYS 286
0.0050
LYS 287
0.0059
LYS 287
0.0059
LEU 288
0.0043
LEU 288
0.0043
THR 289
0.0042
VAL 290
0.0076
VAL 291
0.0077
THR 292
0.0077
GLN 293
0.0133
PHE 294
0.0129
GLU 295
0.0140
THR 296
0.0168
SER 297
0.0138
GLY 298
0.0128
ALA 299
0.0112
ILE 300
0.0111
ASN 301
0.0115
ARG 302
0.0067
TYR 303
0.0063
TYR 304
0.0057
VAL 305
0.0036
GLN 306
0.0031
ASN 307
0.0063
GLY 308
0.0092
VAL 309
0.0094
THR 310
0.0078
PHE 311
0.0085
GLN 312
0.0091
GLN 313
0.0100
PRO 314
0.0136
ASN 315
0.0124
ALA 316
0.0085
GLU 317
0.0130
LEU 318
0.0098
GLY 319
0.0134
SER 320
0.0169
TYR 321
0.0137
SER 322
0.0168
GLY 323
0.0123
ASN 324
0.0129
GLU 325
0.0110
LEU 326
0.0083
ASN 327
0.0078
ASP 328
0.0069
ASP 328
0.0068
ASP 329
0.0095
TYR 330
0.0066
CYS 331
0.0044
THR 332
0.0051
ALA 333
0.0074
GLU 334
0.0028
GLU 335
0.0038
ALA 336
0.0087
GLU 337
0.0062
GLU 337
0.0062
PHE 338
0.0052
GLY 339
0.0057
GLY 340
0.0046
SER 341
0.0097
SER 342
0.0129
PHE 343
0.0109
SER 344
0.0096
ASP 345
0.0116
LYS 346
0.0121
GLY 347
0.0113
GLY 348
0.0102
LEU 349
0.0101
THR 350
0.0118
GLN 351
0.0107
PHE 352
0.0104
LYS 353
0.0140
LYS 354
0.0108
ALA 355
0.0093
THR 356
0.0117
SER 357
0.0125
GLY 358
0.0092
GLY 359
0.0046
MET 360
0.0078
VAL 361
0.0109
LEU 362
0.0078
VAL 363
0.0104
MET 364
0.0110
SER 365
0.0203
LEU 366
0.0184
TRP 367
0.0176
ASP 368
0.0237
ASP 369
0.0232
TYR 370
0.0279
TYR 370
0.0279
TYR 371
0.0247
ALA 372
0.0146
ASN 373
0.0089
MET 374
0.0093
LEU 375
0.0096
TRP 376
0.0099
LEU 377
0.0109
ASP 378
0.0128
SER 379
0.0128
THR 380
0.0176
TYR 381
0.0174
PRO 382
0.0168
THR 383
0.0193
ASN 384
0.0213
GLU 385
0.0240
THR 386
0.0247
SER 387
0.0269
SER 388
0.0296
SER 388
0.0296
THR 389
0.0214
PRO 390
0.0180
GLY 391
0.0173
ALA 392
0.0192
VAL 393
0.0170
ARG 394
0.0163
GLY 395
0.0164
SER 396
0.0186
CYS 397
0.0169
SER 398
0.0258
THR 399
0.0204
SER 400
0.0265
SER 401
0.0156
GLY 402
0.0045
VAL 403
0.0148
PRO 404
0.0145
ALA 405
0.0199
GLN 406
0.0215
VAL 407
0.0098
GLU 408
0.0057
SER 409
0.0186
SER 409
0.0186
GLN 410
0.0238
SER 411
0.0208
PRO 412
0.0175
ASN 413
0.0198
ALA 414
0.0146
LYS 415
0.0163
LYS 415
0.0163
VAL 416
0.0148
THR 417
0.0120
PHE 418
0.0098
SER 419
0.0076
ASN 420
0.0068
ASN 420
0.0068
ILE 421
0.0058
LYS 422
0.0099
PHE 423
0.0111
GLY 424
0.0123
PRO 425
0.0216
ILE 426
0.0247
GLY 427
0.0268
SER 428
0.0192
THR 429
0.0175
GLY 430
0.0269
ASN 431
0.0235
PRO 432
0.0312
SER 433
0.0275
GLY 434
0.0451
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.