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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 = 0.0576
SER 2
0.0202
ALA 3
0.0199
CYS 4
0.0214
THR 5
0.0192
LEU 6
0.0157
GLN 7
0.0111
SER 8
0.0070
GLU 9
0.0063
THR 10
0.0123
HIS 11
0.0192
PRO 12
0.0238
PRO 13
0.0220
PRO 13
0.0220
LEU 14
0.0234
THR 15
0.0167
TRP 16
0.0099
GLN 17
0.0024
LYS 18
0.0032
CYS 19
0.0052
SER 20
0.0121
SER 20
0.0121
SER 21
0.0206
GLY 22
0.0256
GLY 23
0.0089
THR 24
0.0067
CYS 25
0.0093
THR 26
0.0152
GLN 27
0.0150
GLN 28
0.0158
THR 29
0.0184
GLY 30
0.0132
SER 31
0.0209
VAL 32
0.0147
VAL 33
0.0103
ILE 34
0.0077
ASP 35
0.0064
ALA 36
0.0029
ASN 37
0.0076
TRP 38
0.0094
ARG 39
0.0095
TRP 40
0.0167
THR 41
0.0129
HIS 42
0.0104
ALA 43
0.0094
THR 44
0.0246
ASN 45
0.0231
SER 46
0.0328
SER 47
0.0210
SER 47
0.0210
THR 48
0.0177
ASN 49
0.0138
CYS 50
0.0106
TYR 51
0.0123
ASP 52
0.0208
GLY 53
0.0240
ASN 54
0.0207
THR 55
0.0206
THR 55
0.0206
TRP 56
0.0176
SER 57
0.0269
SER 58
0.0349
THR 59
0.0379
LEU 60
0.0220
CYS 61
0.0149
PRO 62
0.0172
ASP 63
0.0114
ASN 64
0.0103
GLU 65
0.0164
THR 66
0.0266
CYS 67
0.0219
ALA 68
0.0362
LYS 69
0.0576
ASN 70
0.0321
CYS 71
0.0118
CYS 72
0.0125
LEU 73
0.0150
ASP 74
0.0136
GLY 75
0.0076
ALA 76
0.0058
ALA 77
0.0131
TYR 78
0.0109
ALA 79
0.0224
SER 80
0.0213
THR 81
0.0176
TYR 82
0.0201
GLY 83
0.0171
VAL 84
0.0110
THR 85
0.0090
THR 86
0.0124
SER 87
0.0153
GLY 88
0.0147
ASN 89
0.0034
SER 90
0.0054
LEU 91
0.0075
SER 92
0.0138
ILE 93
0.0141
ASP 94
0.0124
PHE 95
0.0040
VAL 96
0.0056
THR 97
0.0124
GLN 98
0.0123
SER 99
0.0148
ALA 100
0.0228
GLN 101
0.0126
GLN 101
0.0126
LYS 102
0.0128
ASN 103
0.0208
VAL 104
0.0104
GLY 105
0.0105
ALA 106
0.0111
ARG 107
0.0072
LEU 108
0.0088
TYR 109
0.0095
LEU 110
0.0142
MET 111
0.0063
MET 111
0.0063
ALA 112
0.0065
SER 113
0.0208
ASP 114
0.0155
ASP 114
0.0160
THR 115
0.0190
THR 116
0.0138
TYR 117
0.0113
GLN 118
0.0100
GLU 119
0.0058
PHE 120
0.0054
THR 121
0.0062
LEU 122
0.0078
LEU 123
0.0093
GLY 124
0.0115
ASN 125
0.0097
GLU 126
0.0070
PHE 127
0.0051
SER 128
0.0110
PHE 129
0.0122
ASP 130
0.0143
VAL 131
0.0142
ASP 132
0.0150
VAL 133
0.0159
SER 134
0.0258
GLN 135
0.0269
LEU 136
0.0179
PRO 137
0.0108
CYS 138
0.0131
GLY 139
0.0129
LEU 140
0.0084
ASN 141
0.0074
GLY 142
0.0069
ALA 143
0.0076
LEU 144
0.0065
TYR 145
0.0072
PHE 146
0.0079
VAL 147
0.0083
SER 148
0.0082
MET 149
0.0066
ASP 150
0.0072
ALA 151
0.0085
ASP 152
0.0185
GLY 153
0.0197
GLY 154
0.0111
VAL 155
0.0044
SER 156
0.0205
LYS 157
0.0306
TYR 158
0.0215
PRO 159
0.0108
THR 160
0.0102
ASN 161
0.0089
THR 162
0.0132
ALA 163
0.0100
GLY 164
0.0176
ALA 165
0.0141
LYS 166
0.0068
LYS 166
0.0068
TYR 167
0.0040
GLY 168
0.0057
THR 169
0.0095
GLY 170
0.0103
TYR 171
0.0064
CYS 172
0.0044
ASP 173
0.0046
SER 174
0.0056
GLN 175
0.0031
CYS 176
0.0095
PRO 177
0.0092
ARG 178
0.0102
ASP 179
0.0056
LEU 180
0.0035
LYS 181
0.0060
PHE 182
0.0105
ILE 183
0.0142
ASN 184
0.0162
GLY 185
0.0188
GLN 186
0.0121
GLN 186
0.0120
ALA 187
0.0125
ASN 188
0.0070
VAL 189
0.0112
GLU 190
0.0103
GLY 191
0.0171
TRP 192
0.0080
GLU 193
0.0096
PRO 194
0.0232
SER 195
0.0205
SER 195
0.0206
SER 196
0.0172
SER 196
0.0171
ASN 197
0.0314
ASN 198
0.0224
ALA 199
0.0134
ASN 200
0.0199
THR 201
0.0159
GLY 202
0.0100
ILE 203
0.0056
GLY 204
0.0065
GLY 205
0.0114
HIS 206
0.0045
GLY 207
0.0064
SER 208
0.0083
CYS 209
0.0123
CYS 210
0.0124
SER 211
0.0142
GLU 212
0.0115
MET 213
0.0125
ASP 214
0.0117
ILE 215
0.0085
ILE 215
0.0085
TRP 216
0.0088
GLN 217
0.0096
GLN 217
0.0096
ALA 218
0.0061
ASN 219
0.0054
SER 220
0.0051
ILE 221
0.0153
SER 222
0.0130
GLU 223
0.0118
ALA 224
0.0126
LEU 225
0.0126
THR 226
0.0131
PRO 227
0.0117
HIS 228
0.0091
PRO 229
0.0121
CYS 230
0.0175
THR 231
0.0217
THR 232
0.0179
VAL 233
0.0158
GLY 234
0.0148
GLN 235
0.0162
GLU 236
0.0210
ILE 237
0.0116
CYS 238
0.0127
GLU 239
0.0304
GLY 240
0.0175
ASP 241
0.0161
GLY 242
0.0177
CYS 243
0.0188
GLY 244
0.0146
GLY 245
0.0114
THR 246
0.0121
TYR 247
0.0131
SER 248
0.0125
ASP 249
0.0149
ASN 250
0.0071
ARG 251
0.0099
TYR 252
0.0042
GLY 253
0.0090
GLY 254
0.0183
THR 255
0.0171
CYS 256
0.0103
ASP 257
0.0073
PRO 258
0.0065
ASP 259
0.0103
GLY 260
0.0019
CYS 261
0.0042
ASP 262
0.0068
TRP 263
0.0188
ASN 264
0.0160
PRO 265
0.0110
TYR 266
0.0190
ARG 267
0.0093
LEU 268
0.0073
GLY 269
0.0152
ASN 270
0.0166
THR 271
0.0305
SER 272
0.0270
SER 272
0.0270
PHE 273
0.0182
TYR 274
0.0169
GLY 275
0.0182
PRO 276
0.0145
GLY 277
0.0060
SER 278
0.0212
SER 279
0.0087
PHE 280
0.0139
THR 281
0.0129
LEU 282
0.0063
ASP 283
0.0021
THR 284
0.0084
THR 285
0.0164
LYS 286
0.0115
LYS 287
0.0111
LYS 287
0.0111
LEU 288
0.0105
LEU 288
0.0105
THR 289
0.0112
VAL 290
0.0065
VAL 291
0.0008
THR 292
0.0063
GLN 293
0.0136
PHE 294
0.0176
GLU 295
0.0237
THR 296
0.0124
SER 297
0.0143
GLY 298
0.0115
ALA 299
0.0183
ILE 300
0.0209
ASN 301
0.0228
ARG 302
0.0150
TYR 303
0.0092
TYR 304
0.0048
VAL 305
0.0087
GLN 306
0.0113
ASN 307
0.0148
GLY 308
0.0215
VAL 309
0.0081
THR 310
0.0076
PHE 311
0.0121
GLN 312
0.0172
GLN 313
0.0185
PRO 314
0.0224
ASN 315
0.0204
ALA 316
0.0192
GLU 317
0.0154
LEU 318
0.0171
GLY 319
0.0234
SER 320
0.0339
TYR 321
0.0173
SER 322
0.0233
GLY 323
0.0238
ASN 324
0.0281
GLU 325
0.0233
LEU 326
0.0172
ASN 327
0.0103
ASP 328
0.0193
ASP 328
0.0194
ASP 329
0.0162
TYR 330
0.0158
CYS 331
0.0214
THR 332
0.0184
ALA 333
0.0207
GLU 334
0.0182
GLU 335
0.0143
ALA 336
0.0200
GLU 337
0.0141
GLU 337
0.0141
PHE 338
0.0266
GLY 339
0.0403
GLY 340
0.0571
SER 341
0.0143
SER 342
0.0136
PHE 343
0.0097
SER 344
0.0135
ASP 345
0.0136
LYS 346
0.0151
GLY 347
0.0168
GLY 348
0.0165
LEU 349
0.0111
THR 350
0.0223
GLN 351
0.0151
PHE 352
0.0082
LYS 353
0.0072
LYS 354
0.0130
ALA 355
0.0141
THR 356
0.0078
SER 357
0.0090
GLY 358
0.0109
GLY 359
0.0079
MET 360
0.0053
VAL 361
0.0031
LEU 362
0.0086
VAL 363
0.0069
MET 364
0.0065
SER 365
0.0108
LEU 366
0.0114
TRP 367
0.0131
ASP 368
0.0176
ASP 369
0.0166
TYR 370
0.0082
TYR 370
0.0082
TYR 371
0.0187
ALA 372
0.0207
ASN 373
0.0190
MET 374
0.0101
LEU 375
0.0114
TRP 376
0.0106
LEU 377
0.0037
ASP 378
0.0049
SER 379
0.0095
THR 380
0.0168
TYR 381
0.0240
PRO 382
0.0264
THR 383
0.0207
ASN 384
0.0214
GLU 385
0.0136
THR 386
0.0148
SER 387
0.0171
SER 388
0.0194
SER 388
0.0194
THR 389
0.0343
PRO 390
0.0527
GLY 391
0.0278
ALA 392
0.0159
VAL 393
0.0132
ARG 394
0.0107
GLY 395
0.0151
SER 396
0.0228
CYS 397
0.0126
SER 398
0.0233
THR 399
0.0227
SER 400
0.0316
SER 401
0.0246
GLY 402
0.0191
VAL 403
0.0157
PRO 404
0.0065
ALA 405
0.0325
GLN 406
0.0232
VAL 407
0.0064
GLU 408
0.0182
SER 409
0.0346
SER 409
0.0347
GLN 410
0.0244
SER 411
0.0243
PRO 412
0.0213
ASN 413
0.0219
ALA 414
0.0206
LYS 415
0.0227
LYS 415
0.0227
VAL 416
0.0174
THR 417
0.0140
PHE 418
0.0115
SER 419
0.0109
ASN 420
0.0111
ASN 420
0.0111
ILE 421
0.0119
LYS 422
0.0080
PHE 423
0.0063
GLY 424
0.0058
PRO 425
0.0102
ILE 426
0.0129
GLY 427
0.0168
SER 428
0.0099
THR 429
0.0089
GLY 430
0.0114
ASN 431
0.0111
PRO 432
0.0098
SER 433
0.0140
GLY 434
0.0188
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.