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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 = 0.0489
SER 2
0.0299
ALA 3
0.0251
CYS 4
0.0214
THR 5
0.0385
LEU 6
0.0391
GLN 7
0.0322
SER 8
0.0243
GLU 9
0.0136
THR 10
0.0134
HIS 11
0.0079
PRO 12
0.0097
PRO 13
0.0112
PRO 13
0.0112
LEU 14
0.0134
THR 15
0.0152
TRP 16
0.0152
GLN 17
0.0165
LYS 18
0.0119
CYS 19
0.0112
SER 20
0.0184
SER 20
0.0184
SER 21
0.0325
GLY 22
0.0275
GLY 23
0.0169
THR 24
0.0061
CYS 25
0.0127
THR 26
0.0208
GLN 27
0.0174
GLN 28
0.0184
THR 29
0.0166
GLY 30
0.0091
SER 31
0.0071
VAL 32
0.0021
VAL 33
0.0009
ILE 34
0.0033
ASP 35
0.0099
ALA 36
0.0122
ASN 37
0.0140
TRP 38
0.0112
ARG 39
0.0117
TRP 40
0.0129
THR 41
0.0157
HIS 42
0.0136
ALA 43
0.0147
THR 44
0.0238
ASN 45
0.0259
SER 46
0.0203
SER 47
0.0136
SER 47
0.0135
THR 48
0.0055
ASN 49
0.0093
CYS 50
0.0108
TYR 51
0.0079
ASP 52
0.0143
GLY 53
0.0228
ASN 54
0.0075
THR 55
0.0079
THR 55
0.0082
TRP 56
0.0121
SER 57
0.0104
SER 58
0.0180
THR 59
0.0259
LEU 60
0.0158
CYS 61
0.0161
PRO 62
0.0317
ASP 63
0.0277
ASN 64
0.0182
GLU 65
0.0212
THR 66
0.0235
CYS 67
0.0125
ALA 68
0.0080
LYS 69
0.0152
ASN 70
0.0104
CYS 71
0.0154
CYS 72
0.0181
LEU 73
0.0206
ASP 74
0.0197
GLY 75
0.0162
ALA 76
0.0097
ALA 77
0.0173
TYR 78
0.0126
ALA 79
0.0246
SER 80
0.0297
THR 81
0.0146
TYR 82
0.0132
GLY 83
0.0206
VAL 84
0.0168
THR 85
0.0163
THR 86
0.0152
SER 87
0.0186
GLY 88
0.0208
ASN 89
0.0169
SER 90
0.0131
LEU 91
0.0119
SER 92
0.0188
ILE 93
0.0183
ASP 94
0.0181
PHE 95
0.0127
VAL 96
0.0121
THR 97
0.0126
GLN 98
0.0206
SER 99
0.0071
ALA 100
0.0126
GLN 101
0.0129
GLN 101
0.0129
LYS 102
0.0124
ASN 103
0.0110
VAL 104
0.0107
GLY 105
0.0140
ALA 106
0.0182
ARG 107
0.0090
LEU 108
0.0068
TYR 109
0.0065
LEU 110
0.0090
MET 111
0.0101
MET 111
0.0100
ALA 112
0.0175
SER 113
0.0216
ASP 114
0.0175
ASP 114
0.0177
THR 115
0.0153
THR 116
0.0152
TYR 117
0.0135
GLN 118
0.0166
GLU 119
0.0133
PHE 120
0.0121
THR 121
0.0122
LEU 122
0.0101
LEU 123
0.0109
GLY 124
0.0131
ASN 125
0.0093
GLU 126
0.0077
PHE 127
0.0066
SER 128
0.0087
PHE 129
0.0085
ASP 130
0.0114
VAL 131
0.0160
ASP 132
0.0156
VAL 133
0.0163
SER 134
0.0221
GLN 135
0.0205
LEU 136
0.0161
PRO 137
0.0151
CYS 138
0.0086
GLY 139
0.0086
LEU 140
0.0054
ASN 141
0.0062
GLY 142
0.0076
ALA 143
0.0044
LEU 144
0.0052
TYR 145
0.0055
PHE 146
0.0073
VAL 147
0.0070
SER 148
0.0071
MET 149
0.0198
ASP 150
0.0193
ALA 151
0.0191
ASP 152
0.0274
GLY 153
0.0195
GLY 154
0.0240
VAL 155
0.0333
SER 156
0.0441
LYS 157
0.0387
TYR 158
0.0246
PRO 159
0.0348
THR 160
0.0255
ASN 161
0.0114
THR 162
0.0154
ALA 163
0.0058
GLY 164
0.0052
ALA 165
0.0069
LYS 166
0.0059
LYS 166
0.0059
TYR 167
0.0109
GLY 168
0.0113
THR 169
0.0124
GLY 170
0.0105
TYR 171
0.0091
CYS 172
0.0094
ASP 173
0.0112
SER 174
0.0104
GLN 175
0.0095
CYS 176
0.0097
PRO 177
0.0094
ARG 178
0.0092
ASP 179
0.0089
LEU 180
0.0088
LYS 181
0.0093
PHE 182
0.0091
ILE 183
0.0080
ASN 184
0.0107
GLY 185
0.0126
GLN 186
0.0103
GLN 186
0.0103
ALA 187
0.0097
ASN 188
0.0086
VAL 189
0.0122
GLU 190
0.0206
GLY 191
0.0241
TRP 192
0.0178
GLU 193
0.0271
PRO 194
0.0121
SER 195
0.0190
SER 195
0.0192
SER 196
0.0308
SER 196
0.0307
ASN 197
0.0118
ASN 198
0.0245
ALA 199
0.0287
ASN 200
0.0247
THR 201
0.0191
GLY 202
0.0177
ILE 203
0.0114
GLY 204
0.0076
GLY 205
0.0104
HIS 206
0.0125
GLY 207
0.0099
SER 208
0.0099
CYS 209
0.0119
CYS 210
0.0124
SER 211
0.0134
GLU 212
0.0037
MET 213
0.0051
ASP 214
0.0056
ILE 215
0.0066
ILE 215
0.0066
TRP 216
0.0065
GLN 217
0.0064
GLN 217
0.0064
ALA 218
0.0088
ASN 219
0.0112
SER 220
0.0140
ILE 221
0.0123
SER 222
0.0082
GLU 223
0.0070
ALA 224
0.0058
LEU 225
0.0064
THR 226
0.0084
PRO 227
0.0130
HIS 228
0.0118
PRO 229
0.0138
CYS 230
0.0199
THR 231
0.0231
THR 232
0.0233
VAL 233
0.0192
GLY 234
0.0156
GLN 235
0.0136
GLU 236
0.0159
ILE 237
0.0149
CYS 238
0.0141
GLU 239
0.0149
GLY 240
0.0225
ASP 241
0.0238
GLY 242
0.0135
CYS 243
0.0087
GLY 244
0.0073
GLY 245
0.0072
THR 246
0.0088
TYR 247
0.0086
SER 248
0.0186
ASP 249
0.0299
ASN 250
0.0188
ARG 251
0.0151
TYR 252
0.0176
GLY 253
0.0121
GLY 254
0.0036
THR 255
0.0103
CYS 256
0.0132
ASP 257
0.0117
PRO 258
0.0164
ASP 259
0.0196
GLY 260
0.0101
CYS 261
0.0078
ASP 262
0.0068
TRP 263
0.0033
ASN 264
0.0053
PRO 265
0.0063
TYR 266
0.0098
ARG 267
0.0060
LEU 268
0.0046
GLY 269
0.0249
ASN 270
0.0235
THR 271
0.0228
SER 272
0.0265
SER 272
0.0264
PHE 273
0.0151
TYR 274
0.0086
GLY 275
0.0137
PRO 276
0.0174
GLY 277
0.0261
SER 278
0.0450
SER 279
0.0403
PHE 280
0.0288
THR 281
0.0186
LEU 282
0.0096
ASP 283
0.0130
THR 284
0.0158
THR 285
0.0133
LYS 286
0.0134
LYS 287
0.0134
LYS 287
0.0134
LEU 288
0.0148
LEU 288
0.0148
THR 289
0.0153
VAL 290
0.0119
VAL 291
0.0107
THR 292
0.0107
GLN 293
0.0088
PHE 294
0.0079
GLU 295
0.0105
THR 296
0.0214
SER 297
0.0255
GLY 298
0.0205
ALA 299
0.0057
ILE 300
0.0067
ASN 301
0.0091
ARG 302
0.0171
TYR 303
0.0158
TYR 304
0.0130
VAL 305
0.0210
GLN 306
0.0205
ASN 307
0.0427
GLY 308
0.0319
VAL 309
0.0405
THR 310
0.0397
PHE 311
0.0178
GLN 312
0.0197
GLN 313
0.0157
PRO 314
0.0137
ASN 315
0.0188
ALA 316
0.0137
GLU 317
0.0194
LEU 318
0.0053
GLY 319
0.0142
SER 320
0.0201
TYR 321
0.0147
SER 322
0.0215
GLY 323
0.0148
ASN 324
0.0119
GLU 325
0.0115
LEU 326
0.0042
ASN 327
0.0022
ASP 328
0.0054
ASP 328
0.0053
ASP 329
0.0083
TYR 330
0.0047
CYS 331
0.0075
THR 332
0.0096
ALA 333
0.0123
GLU 334
0.0111
GLU 335
0.0078
ALA 336
0.0177
GLU 337
0.0219
GLU 337
0.0218
PHE 338
0.0179
GLY 339
0.0123
GLY 340
0.0085
SER 341
0.0151
SER 342
0.0138
PHE 343
0.0100
SER 344
0.0143
ASP 345
0.0172
LYS 346
0.0148
GLY 347
0.0196
GLY 348
0.0182
LEU 349
0.0189
THR 350
0.0310
GLN 351
0.0273
PHE 352
0.0222
LYS 353
0.0271
LYS 354
0.0254
ALA 355
0.0192
THR 356
0.0088
SER 357
0.0096
GLY 358
0.0107
GLY 359
0.0070
MET 360
0.0077
VAL 361
0.0118
LEU 362
0.0079
VAL 363
0.0074
MET 364
0.0080
SER 365
0.0115
LEU 366
0.0100
TRP 367
0.0092
ASP 368
0.0125
ASP 369
0.0133
TYR 370
0.0149
TYR 370
0.0149
TYR 371
0.0170
ALA 372
0.0120
ASN 373
0.0104
MET 374
0.0051
LEU 375
0.0089
TRP 376
0.0092
LEU 377
0.0033
ASP 378
0.0082
SER 379
0.0122
THR 380
0.0162
TYR 381
0.0173
PRO 382
0.0176
THR 383
0.0131
ASN 384
0.0206
GLU 385
0.0164
THR 386
0.0151
SER 387
0.0340
SER 388
0.0489
SER 388
0.0488
THR 389
0.0286
PRO 390
0.0325
GLY 391
0.0286
ALA 392
0.0183
VAL 393
0.0133
ARG 394
0.0109
GLY 395
0.0144
SER 396
0.0218
CYS 397
0.0210
SER 398
0.0246
THR 399
0.0141
SER 400
0.0127
SER 401
0.0160
GLY 402
0.0179
VAL 403
0.0156
PRO 404
0.0184
ALA 405
0.0198
GLN 406
0.0258
VAL 407
0.0117
GLU 408
0.0136
SER 409
0.0156
SER 409
0.0156
GLN 410
0.0156
SER 411
0.0180
PRO 412
0.0152
ASN 413
0.0186
ALA 414
0.0184
LYS 415
0.0170
LYS 415
0.0170
VAL 416
0.0140
THR 417
0.0131
PHE 418
0.0128
SER 419
0.0108
ASN 420
0.0142
ASN 420
0.0143
ILE 421
0.0104
LYS 422
0.0103
PHE 423
0.0082
GLY 424
0.0082
PRO 425
0.0148
ILE 426
0.0097
GLY 427
0.0087
SER 428
0.0091
THR 429
0.0094
GLY 430
0.0094
ASN 431
0.0076
PRO 432
0.0085
SER 433
0.0149
GLY 434
0.0239
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.