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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 = 0.0501
SER 2
0.0108
ALA 3
0.0144
CYS 4
0.0152
THR 5
0.0208
LEU 6
0.0207
GLN 7
0.0248
SER 8
0.0256
GLU 9
0.0197
THR 10
0.0185
HIS 11
0.0123
PRO 12
0.0122
PRO 13
0.0139
PRO 13
0.0139
LEU 14
0.0204
THR 15
0.0215
TRP 16
0.0204
GLN 17
0.0230
LYS 18
0.0243
CYS 19
0.0202
SER 20
0.0351
SER 20
0.0351
SER 21
0.0451
GLY 22
0.0423
GLY 23
0.0268
THR 24
0.0175
CYS 25
0.0218
THR 26
0.0306
GLN 27
0.0323
GLN 28
0.0319
THR 29
0.0236
GLY 30
0.0169
SER 31
0.0117
VAL 32
0.0094
VAL 33
0.0106
ILE 34
0.0119
ASP 35
0.0118
ALA 36
0.0097
ASN 37
0.0093
TRP 38
0.0140
ARG 39
0.0134
TRP 40
0.0130
THR 41
0.0076
HIS 42
0.0034
ALA 43
0.0100
THR 44
0.0160
ASN 45
0.0321
SER 46
0.0205
SER 47
0.0056
SER 47
0.0056
THR 48
0.0110
ASN 49
0.0094
CYS 50
0.0081
TYR 51
0.0111
ASP 52
0.0156
GLY 53
0.0194
ASN 54
0.0187
THR 55
0.0163
THR 55
0.0164
TRP 56
0.0176
SER 57
0.0192
SER 58
0.0243
THR 59
0.0296
LEU 60
0.0202
CYS 61
0.0158
PRO 62
0.0213
ASP 63
0.0136
ASN 64
0.0054
GLU 65
0.0091
THR 66
0.0157
CYS 67
0.0103
ALA 68
0.0063
LYS 69
0.0159
ASN 70
0.0153
CYS 71
0.0057
CYS 72
0.0075
LEU 73
0.0113
ASP 74
0.0155
GLY 75
0.0197
ALA 76
0.0225
ALA 77
0.0264
TYR 78
0.0209
ALA 79
0.0232
SER 80
0.0302
THR 81
0.0289
TYR 82
0.0229
GLY 83
0.0155
VAL 84
0.0117
THR 85
0.0093
THR 86
0.0124
SER 87
0.0161
GLY 88
0.0199
ASN 89
0.0181
SER 90
0.0151
LEU 91
0.0104
SER 92
0.0057
ILE 93
0.0081
ASP 94
0.0117
PHE 95
0.0187
VAL 96
0.0224
THR 97
0.0235
GLN 98
0.0390
SER 99
0.0423
ALA 100
0.0501
GLN 101
0.0420
GLN 101
0.0420
LYS 102
0.0352
ASN 103
0.0281
VAL 104
0.0174
GLY 105
0.0138
ALA 106
0.0127
ARG 107
0.0069
LEU 108
0.0068
TYR 109
0.0065
LEU 110
0.0089
MET 111
0.0091
MET 111
0.0091
ALA 112
0.0118
SER 113
0.0102
ASP 114
0.0112
ASP 114
0.0113
THR 115
0.0119
THR 116
0.0083
TYR 117
0.0077
GLN 118
0.0088
GLU 119
0.0128
PHE 120
0.0129
THR 121
0.0149
LEU 122
0.0177
LEU 123
0.0180
GLY 124
0.0197
ASN 125
0.0220
GLU 126
0.0172
PHE 127
0.0140
SER 128
0.0126
PHE 129
0.0129
ASP 130
0.0138
VAL 131
0.0122
ASP 132
0.0125
VAL 133
0.0124
SER 134
0.0106
GLN 135
0.0070
LEU 136
0.0076
PRO 137
0.0103
CYS 138
0.0076
GLY 139
0.0066
LEU 140
0.0089
ASN 141
0.0066
GLY 142
0.0033
ALA 143
0.0089
LEU 144
0.0090
TYR 145
0.0095
PHE 146
0.0100
VAL 147
0.0089
SER 148
0.0074
MET 149
0.0060
ASP 150
0.0068
ALA 151
0.0063
ASP 152
0.0088
GLY 153
0.0087
GLY 154
0.0108
VAL 155
0.0129
SER 156
0.0139
LYS 157
0.0138
TYR 158
0.0119
PRO 159
0.0123
THR 160
0.0094
ASN 161
0.0100
THR 162
0.0106
ALA 163
0.0121
GLY 164
0.0110
ALA 165
0.0105
LYS 166
0.0128
LYS 166
0.0128
TYR 167
0.0133
GLY 168
0.0129
THR 169
0.0104
GLY 170
0.0041
TYR 171
0.0010
CYS 172
0.0020
ASP 173
0.0098
SER 174
0.0105
GLN 175
0.0143
CYS 176
0.0112
PRO 177
0.0113
ARG 178
0.0109
ASP 179
0.0098
LEU 180
0.0096
LYS 181
0.0093
PHE 182
0.0062
ILE 183
0.0077
ASN 184
0.0082
GLY 185
0.0089
GLN 186
0.0058
GLN 186
0.0058
ALA 187
0.0043
ASN 188
0.0078
VAL 189
0.0100
GLU 190
0.0093
GLY 191
0.0095
TRP 192
0.0119
GLU 193
0.0154
PRO 194
0.0154
SER 195
0.0163
SER 195
0.0163
SER 196
0.0172
SER 196
0.0172
ASN 197
0.0123
ASN 198
0.0139
ALA 199
0.0169
ASN 200
0.0196
THR 201
0.0173
GLY 202
0.0151
ILE 203
0.0128
GLY 204
0.0109
GLY 205
0.0091
HIS 206
0.0095
GLY 207
0.0092
SER 208
0.0079
CYS 209
0.0077
CYS 210
0.0067
SER 211
0.0084
GLU 212
0.0113
MET 213
0.0108
ASP 214
0.0113
ILE 215
0.0101
ILE 215
0.0101
TRP 216
0.0097
GLN 217
0.0100
GLN 217
0.0100
ALA 218
0.0078
ASN 219
0.0075
SER 220
0.0092
ILE 221
0.0068
SER 222
0.0078
GLU 223
0.0085
ALA 224
0.0093
LEU 225
0.0095
THR 226
0.0118
PRO 227
0.0121
HIS 228
0.0141
PRO 229
0.0146
CYS 230
0.0124
THR 231
0.0118
THR 232
0.0115
VAL 233
0.0091
GLY 234
0.0057
GLN 235
0.0033
GLU 236
0.0096
ILE 237
0.0107
CYS 238
0.0118
GLU 239
0.0200
GLY 240
0.0212
ASP 241
0.0260
GLY 242
0.0233
CYS 243
0.0165
GLY 244
0.0204
GLY 245
0.0191
THR 246
0.0196
TYR 247
0.0162
SER 248
0.0253
ASP 249
0.0372
ASN 250
0.0344
ARG 251
0.0251
TYR 252
0.0228
GLY 253
0.0209
GLY 254
0.0169
THR 255
0.0131
CYS 256
0.0140
ASP 257
0.0172
PRO 258
0.0183
ASP 259
0.0187
GLY 260
0.0176
CYS 261
0.0144
ASP 262
0.0128
TRP 263
0.0086
ASN 264
0.0097
PRO 265
0.0083
TYR 266
0.0096
ARG 267
0.0123
LEU 268
0.0113
GLY 269
0.0156
ASN 270
0.0148
THR 271
0.0166
SER 272
0.0195
SER 272
0.0194
PHE 273
0.0142
TYR 274
0.0135
GLY 275
0.0177
PRO 276
0.0222
GLY 277
0.0262
SER 278
0.0282
SER 279
0.0286
PHE 280
0.0215
THR 281
0.0174
LEU 282
0.0143
ASP 283
0.0182
THR 284
0.0164
THR 285
0.0199
LYS 286
0.0180
LYS 287
0.0164
LYS 287
0.0164
LEU 288
0.0133
LEU 288
0.0133
THR 289
0.0114
VAL 290
0.0103
VAL 291
0.0112
THR 292
0.0120
GLN 293
0.0140
PHE 294
0.0152
GLU 295
0.0170
THR 296
0.0185
SER 297
0.0120
GLY 298
0.0095
ALA 299
0.0085
ILE 300
0.0088
ASN 301
0.0098
ARG 302
0.0104
TYR 303
0.0101
TYR 304
0.0084
VAL 305
0.0091
GLN 306
0.0107
ASN 307
0.0115
GLY 308
0.0110
VAL 309
0.0135
THR 310
0.0137
PHE 311
0.0107
GLN 312
0.0117
GLN 313
0.0091
PRO 314
0.0104
ASN 315
0.0165
ALA 316
0.0198
GLU 317
0.0333
LEU 318
0.0334
GLY 319
0.0375
SER 320
0.0378
TYR 321
0.0282
SER 322
0.0300
GLY 323
0.0191
ASN 324
0.0123
GLU 325
0.0083
LEU 326
0.0041
ASN 327
0.0049
ASP 328
0.0102
ASP 328
0.0103
ASP 329
0.0158
TYR 330
0.0151
CYS 331
0.0178
THR 332
0.0267
ALA 333
0.0290
GLU 334
0.0267
GLU 335
0.0326
ALA 336
0.0390
GLU 337
0.0371
GLU 337
0.0370
PHE 338
0.0319
GLY 339
0.0355
GLY 340
0.0344
SER 341
0.0262
SER 342
0.0243
PHE 343
0.0198
SER 344
0.0195
ASP 345
0.0237
LYS 346
0.0221
GLY 347
0.0164
GLY 348
0.0142
LEU 349
0.0099
THR 350
0.0088
GLN 351
0.0122
PHE 352
0.0116
LYS 353
0.0092
LYS 354
0.0131
ALA 355
0.0137
THR 356
0.0154
SER 357
0.0177
GLY 358
0.0193
GLY 359
0.0122
MET 360
0.0110
VAL 361
0.0093
LEU 362
0.0068
VAL 363
0.0069
MET 364
0.0067
SER 365
0.0057
LEU 366
0.0065
TRP 367
0.0063
ASP 368
0.0099
ASP 369
0.0101
TYR 370
0.0097
TYR 370
0.0097
TYR 371
0.0086
ALA 372
0.0090
ASN 373
0.0094
MET 374
0.0061
LEU 375
0.0065
TRP 376
0.0063
LEU 377
0.0063
ASP 378
0.0062
SER 379
0.0063
THR 380
0.0042
TYR 381
0.0033
PRO 382
0.0043
THR 383
0.0068
ASN 384
0.0130
GLU 385
0.0079
THR 386
0.0161
SER 387
0.0210
SER 388
0.0223
SER 388
0.0223
THR 389
0.0105
PRO 390
0.0208
GLY 391
0.0173
ALA 392
0.0062
VAL 393
0.0067
ARG 394
0.0079
GLY 395
0.0072
SER 396
0.0066
CYS 397
0.0047
SER 398
0.0061
THR 399
0.0101
SER 400
0.0126
SER 401
0.0138
GLY 402
0.0130
VAL 403
0.0172
PRO 404
0.0170
ALA 405
0.0202
GLN 406
0.0253
VAL 407
0.0267
GLU 408
0.0258
SER 409
0.0342
SER 409
0.0342
GLN 410
0.0366
SER 411
0.0288
PRO 412
0.0268
ASN 413
0.0160
ALA 414
0.0124
LYS 415
0.0062
LYS 415
0.0061
VAL 416
0.0089
THR 417
0.0091
PHE 418
0.0094
SER 419
0.0158
ASN 420
0.0160
ASN 420
0.0161
ILE 421
0.0152
LYS 422
0.0163
PHE 423
0.0173
GLY 424
0.0194
PRO 425
0.0281
ILE 426
0.0241
GLY 427
0.0241
SER 428
0.0228
THR 429
0.0155
GLY 430
0.0201
ASN 431
0.0219
PRO 432
0.0244
SER 433
0.0278
GLY 434
0.0414
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.