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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 = 0.0517
SER 2
0.0251
ALA 3
0.0229
CYS 4
0.0181
THR 5
0.0140
LEU 6
0.0119
GLN 7
0.0040
SER 8
0.0089
GLU 9
0.0064
THR 10
0.0182
HIS 11
0.0161
PRO 12
0.0263
PRO 13
0.0260
PRO 13
0.0261
LEU 14
0.0170
THR 15
0.0121
TRP 16
0.0054
GLN 17
0.0125
LYS 18
0.0134
CYS 19
0.0144
SER 20
0.0279
SER 20
0.0279
SER 21
0.0334
GLY 22
0.0414
GLY 23
0.0220
THR 24
0.0158
CYS 25
0.0191
THR 26
0.0128
GLN 27
0.0063
GLN 28
0.0058
THR 29
0.0195
GLY 30
0.0110
SER 31
0.0099
VAL 32
0.0076
VAL 33
0.0055
ILE 34
0.0098
ASP 35
0.0111
ALA 36
0.0099
ASN 37
0.0094
TRP 38
0.0083
ARG 39
0.0082
TRP 40
0.0094
THR 41
0.0118
HIS 42
0.0123
ALA 43
0.0149
THR 44
0.0266
ASN 45
0.0303
SER 46
0.0249
SER 47
0.0187
SER 47
0.0187
THR 48
0.0161
ASN 49
0.0098
CYS 50
0.0077
TYR 51
0.0079
ASP 52
0.0223
GLY 53
0.0458
ASN 54
0.0207
THR 55
0.0203
THR 55
0.0212
TRP 56
0.0049
SER 57
0.0093
SER 58
0.0175
THR 59
0.0175
LEU 60
0.0151
CYS 61
0.0123
PRO 62
0.0109
ASP 63
0.0132
ASN 64
0.0140
GLU 65
0.0133
THR 66
0.0092
CYS 67
0.0086
ALA 68
0.0064
LYS 69
0.0070
ASN 70
0.0089
CYS 71
0.0153
CYS 72
0.0163
LEU 73
0.0172
ASP 74
0.0144
GLY 75
0.0056
ALA 76
0.0084
ALA 77
0.0075
TYR 78
0.0129
ALA 79
0.0166
SER 80
0.0087
THR 81
0.0055
TYR 82
0.0097
GLY 83
0.0156
VAL 84
0.0185
THR 85
0.0235
THR 86
0.0311
SER 87
0.0359
GLY 88
0.0285
ASN 89
0.0156
SER 90
0.0205
LEU 91
0.0216
SER 92
0.0203
ILE 93
0.0149
ASP 94
0.0122
PHE 95
0.0087
VAL 96
0.0093
THR 97
0.0074
GLN 98
0.0237
SER 99
0.0262
ALA 100
0.0272
GLN 101
0.0131
GLN 101
0.0131
LYS 102
0.0145
ASN 103
0.0099
VAL 104
0.0085
GLY 105
0.0052
ALA 106
0.0110
ARG 107
0.0059
LEU 108
0.0045
TYR 109
0.0063
LEU 110
0.0092
MET 111
0.0103
MET 111
0.0102
ALA 112
0.0162
SER 113
0.0186
ASP 114
0.0166
ASP 114
0.0169
THR 115
0.0196
THR 116
0.0176
TYR 117
0.0169
GLN 118
0.0167
GLU 119
0.0138
PHE 120
0.0132
THR 121
0.0142
LEU 122
0.0142
LEU 123
0.0166
GLY 124
0.0175
ASN 125
0.0107
GLU 126
0.0086
PHE 127
0.0067
SER 128
0.0072
PHE 129
0.0078
ASP 130
0.0097
VAL 131
0.0109
ASP 132
0.0096
VAL 133
0.0103
SER 134
0.0132
GLN 135
0.0163
LEU 136
0.0141
PRO 137
0.0139
CYS 138
0.0122
GLY 139
0.0066
LEU 140
0.0033
ASN 141
0.0035
GLY 142
0.0059
ALA 143
0.0043
LEU 144
0.0034
TYR 145
0.0033
PHE 146
0.0044
VAL 147
0.0031
SER 148
0.0039
MET 149
0.0125
ASP 150
0.0133
ALA 151
0.0189
ASP 152
0.0321
GLY 153
0.0237
GLY 154
0.0158
VAL 155
0.0406
SER 156
0.0509
LYS 157
0.0419
TYR 158
0.0371
PRO 159
0.0517
THR 160
0.0358
ASN 161
0.0220
THR 162
0.0341
ALA 163
0.0328
GLY 164
0.0284
ALA 165
0.0229
LYS 166
0.0143
LYS 166
0.0143
TYR 167
0.0156
GLY 168
0.0168
THR 169
0.0189
GLY 170
0.0064
TYR 171
0.0064
CYS 172
0.0070
ASP 173
0.0105
SER 174
0.0100
GLN 175
0.0104
CYS 176
0.0147
PRO 177
0.0146
ARG 178
0.0146
ASP 179
0.0121
LEU 180
0.0101
LYS 181
0.0070
PHE 182
0.0087
ILE 183
0.0090
ASN 184
0.0083
GLY 185
0.0102
GLN 186
0.0108
GLN 186
0.0107
ALA 187
0.0104
ASN 188
0.0118
VAL 189
0.0128
GLU 190
0.0161
GLY 191
0.0346
TRP 192
0.0244
GLU 193
0.0337
PRO 194
0.0129
SER 195
0.0173
SER 195
0.0175
SER 196
0.0296
SER 196
0.0296
ASN 197
0.0066
ASN 198
0.0249
ALA 199
0.0368
ASN 200
0.0338
THR 201
0.0191
GLY 202
0.0148
ILE 203
0.0216
GLY 204
0.0201
GLY 205
0.0206
HIS 206
0.0161
GLY 207
0.0158
SER 208
0.0139
CYS 209
0.0069
CYS 210
0.0071
SER 211
0.0071
GLU 212
0.0041
MET 213
0.0033
ASP 214
0.0043
ILE 215
0.0052
ILE 215
0.0052
TRP 216
0.0062
GLN 217
0.0071
GLN 217
0.0071
ALA 218
0.0081
ASN 219
0.0096
SER 220
0.0112
ILE 221
0.0106
SER 222
0.0080
GLU 223
0.0091
ALA 224
0.0065
LEU 225
0.0049
THR 226
0.0054
PRO 227
0.0078
HIS 228
0.0094
PRO 229
0.0108
CYS 230
0.0081
THR 231
0.0068
THR 232
0.0066
VAL 233
0.0058
GLY 234
0.0043
GLN 235
0.0044
GLU 236
0.0115
ILE 237
0.0138
CYS 238
0.0147
GLU 239
0.0205
GLY 240
0.0170
ASP 241
0.0141
GLY 242
0.0144
CYS 243
0.0129
GLY 244
0.0113
GLY 245
0.0118
THR 246
0.0104
TYR 247
0.0110
SER 248
0.0133
ASP 249
0.0198
ASN 250
0.0206
ARG 251
0.0161
TYR 252
0.0158
GLY 253
0.0131
GLY 254
0.0083
THR 255
0.0071
CYS 256
0.0092
ASP 257
0.0121
PRO 258
0.0138
ASP 259
0.0165
GLY 260
0.0115
CYS 261
0.0095
ASP 262
0.0050
TRP 263
0.0041
ASN 264
0.0070
PRO 265
0.0093
TYR 266
0.0059
ARG 267
0.0060
LEU 268
0.0065
GLY 269
0.0216
ASN 270
0.0214
THR 271
0.0228
SER 272
0.0287
SER 272
0.0286
PHE 273
0.0223
TYR 274
0.0167
GLY 275
0.0175
PRO 276
0.0118
GLY 277
0.0208
SER 278
0.0381
SER 279
0.0427
PHE 280
0.0335
THR 281
0.0268
LEU 282
0.0185
ASP 283
0.0160
THR 284
0.0117
THR 285
0.0116
LYS 286
0.0154
LYS 287
0.0070
LYS 287
0.0070
LEU 288
0.0104
LEU 288
0.0103
THR 289
0.0133
VAL 290
0.0111
VAL 291
0.0089
THR 292
0.0082
GLN 293
0.0091
PHE 294
0.0131
GLU 295
0.0169
THR 296
0.0292
SER 297
0.0239
GLY 298
0.0193
ALA 299
0.0127
ILE 300
0.0083
ASN 301
0.0073
ARG 302
0.0138
TYR 303
0.0136
TYR 304
0.0120
VAL 305
0.0250
GLN 306
0.0220
ASN 307
0.0265
GLY 308
0.0487
VAL 309
0.0314
THR 310
0.0266
PHE 311
0.0105
GLN 312
0.0123
GLN 313
0.0115
PRO 314
0.0124
ASN 315
0.0134
ALA 316
0.0076
GLU 317
0.0098
LEU 318
0.0081
GLY 319
0.0109
SER 320
0.0128
TYR 321
0.0124
SER 322
0.0131
GLY 323
0.0122
ASN 324
0.0103
GLU 325
0.0116
LEU 326
0.0089
ASN 327
0.0126
ASP 328
0.0147
ASP 328
0.0145
ASP 329
0.0179
TYR 330
0.0130
CYS 331
0.0149
THR 332
0.0165
ALA 333
0.0165
GLU 334
0.0136
GLU 335
0.0179
ALA 336
0.0173
GLU 337
0.0167
GLU 337
0.0167
PHE 338
0.0126
GLY 339
0.0156
GLY 340
0.0182
SER 341
0.0181
SER 342
0.0187
PHE 343
0.0166
SER 344
0.0182
ASP 345
0.0158
LYS 346
0.0146
GLY 347
0.0137
GLY 348
0.0127
LEU 349
0.0122
THR 350
0.0096
GLN 351
0.0104
PHE 352
0.0083
LYS 353
0.0108
LYS 354
0.0131
ALA 355
0.0098
THR 356
0.0132
SER 357
0.0179
GLY 358
0.0178
GLY 359
0.0117
MET 360
0.0108
VAL 361
0.0110
LEU 362
0.0054
VAL 363
0.0025
MET 364
0.0030
SER 365
0.0030
LEU 366
0.0021
TRP 367
0.0007
ASP 368
0.0154
ASP 369
0.0184
TYR 370
0.0238
TYR 370
0.0238
TYR 371
0.0248
ALA 372
0.0179
ASN 373
0.0128
MET 374
0.0103
LEU 375
0.0161
TRP 376
0.0145
LEU 377
0.0075
ASP 378
0.0094
SER 379
0.0149
THR 380
0.0143
TYR 381
0.0137
PRO 382
0.0112
THR 383
0.0113
ASN 384
0.0227
GLU 385
0.0159
THR 386
0.0426
SER 387
0.0452
SER 388
0.0228
SER 388
0.0228
THR 389
0.0145
PRO 390
0.0221
GLY 391
0.0134
ALA 392
0.0085
VAL 393
0.0090
ARG 394
0.0094
GLY 395
0.0090
SER 396
0.0185
CYS 397
0.0214
SER 398
0.0347
THR 399
0.0339
SER 400
0.0408
SER 401
0.0206
GLY 402
0.0123
VAL 403
0.0172
PRO 404
0.0189
ALA 405
0.0182
GLN 406
0.0093
VAL 407
0.0090
GLU 408
0.0185
SER 409
0.0221
SER 409
0.0221
GLN 410
0.0160
SER 411
0.0106
PRO 412
0.0152
ASN 413
0.0126
ALA 414
0.0126
LYS 415
0.0139
LYS 415
0.0139
VAL 416
0.0145
THR 417
0.0157
PHE 418
0.0151
SER 419
0.0141
ASN 420
0.0095
ASN 420
0.0096
ILE 421
0.0083
LYS 422
0.0100
PHE 423
0.0096
GLY 424
0.0111
PRO 425
0.0106
ILE 426
0.0102
GLY 427
0.0075
SER 428
0.0063
THR 429
0.0086
GLY 430
0.0089
ASN 431
0.0112
PRO 432
0.0162
SER 433
0.0220
GLY 434
0.0445
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.