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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 = 0.0876
SER 2
0.0134
ALA 3
0.0182
CYS 4
0.0205
THR 5
0.0265
LEU 6
0.0280
GLN 7
0.0263
SER 8
0.0236
GLU 9
0.0193
THR 10
0.0147
HIS 11
0.0119
PRO 12
0.0077
PRO 13
0.0084
PRO 13
0.0084
LEU 14
0.0103
THR 15
0.0104
TRP 16
0.0086
GLN 17
0.0085
LYS 18
0.0026
CYS 19
0.0052
SER 20
0.0181
SER 20
0.0181
SER 21
0.0308
GLY 22
0.0380
GLY 23
0.0322
THR 24
0.0237
CYS 25
0.0133
THR 26
0.0100
GLN 27
0.0140
GLN 28
0.0149
THR 29
0.0156
GLY 30
0.0141
SER 31
0.0118
VAL 32
0.0115
VAL 33
0.0132
ILE 34
0.0138
ASP 35
0.0147
ALA 36
0.0131
ASN 37
0.0128
TRP 38
0.0167
ARG 39
0.0176
TRP 40
0.0186
THR 41
0.0116
HIS 42
0.0104
ALA 43
0.0080
THR 44
0.0137
ASN 45
0.0176
SER 46
0.0136
SER 47
0.0164
SER 47
0.0164
THR 48
0.0124
ASN 49
0.0137
CYS 50
0.0151
TYR 51
0.0150
ASP 52
0.0135
GLY 53
0.0231
ASN 54
0.0189
THR 55
0.0175
THR 55
0.0176
TRP 56
0.0197
SER 57
0.0216
SER 58
0.0247
THR 59
0.0274
LEU 60
0.0184
CYS 61
0.0188
PRO 62
0.0257
ASP 63
0.0208
ASN 64
0.0127
GLU 65
0.0147
THR 66
0.0183
CYS 67
0.0126
ALA 68
0.0063
LYS 69
0.0139
ASN 70
0.0100
CYS 71
0.0066
CYS 72
0.0112
LEU 73
0.0170
ASP 74
0.0223
GLY 75
0.0195
ALA 76
0.0173
ALA 77
0.0125
TYR 78
0.0096
ALA 79
0.0134
SER 80
0.0181
THR 81
0.0183
TYR 82
0.0132
GLY 83
0.0138
VAL 84
0.0087
THR 85
0.0089
THR 86
0.0051
SER 87
0.0088
GLY 88
0.0109
ASN 89
0.0074
SER 90
0.0066
LEU 91
0.0054
SER 92
0.0105
ILE 93
0.0094
ASP 94
0.0149
PHE 95
0.0167
VAL 96
0.0244
THR 97
0.0289
GLN 98
0.0408
SER 99
0.0433
ALA 100
0.0528
GLN 101
0.0444
GLN 101
0.0444
LYS 102
0.0376
ASN 103
0.0265
VAL 104
0.0225
GLY 105
0.0135
ALA 106
0.0090
ARG 107
0.0097
LEU 108
0.0097
TYR 109
0.0109
LEU 110
0.0113
MET 111
0.0136
MET 111
0.0136
ALA 112
0.0154
SER 113
0.0170
ASP 114
0.0177
ASP 114
0.0178
THR 115
0.0200
THR 116
0.0164
TYR 117
0.0138
GLN 118
0.0124
GLU 119
0.0092
PHE 120
0.0067
THR 121
0.0052
LEU 122
0.0051
LEU 123
0.0060
GLY 124
0.0050
ASN 125
0.0059
GLU 126
0.0042
PHE 127
0.0038
SER 128
0.0060
PHE 129
0.0062
ASP 130
0.0075
VAL 131
0.0089
ASP 132
0.0094
VAL 133
0.0064
SER 134
0.0095
GLN 135
0.0095
LEU 136
0.0068
PRO 137
0.0081
CYS 138
0.0114
GLY 139
0.0152
LEU 140
0.0099
ASN 141
0.0085
GLY 142
0.0071
ALA 143
0.0034
LEU 144
0.0056
TYR 145
0.0066
PHE 146
0.0080
VAL 147
0.0090
SER 148
0.0094
MET 149
0.0106
ASP 150
0.0111
ALA 151
0.0123
ASP 152
0.0153
GLY 153
0.0150
GLY 154
0.0118
VAL 155
0.0099
SER 156
0.0099
LYS 157
0.0043
TYR 158
0.0026
PRO 159
0.0061
THR 160
0.0032
ASN 161
0.0070
THR 162
0.0128
ALA 163
0.0173
GLY 164
0.0190
ALA 165
0.0174
LYS 166
0.0189
LYS 166
0.0189
TYR 167
0.0188
GLY 168
0.0169
THR 169
0.0150
GLY 170
0.0113
TYR 171
0.0113
CYS 172
0.0098
ASP 173
0.0106
SER 174
0.0109
GLN 175
0.0125
CYS 176
0.0097
PRO 177
0.0101
ARG 178
0.0102
ASP 179
0.0110
LEU 180
0.0086
LYS 181
0.0082
PHE 182
0.0058
ILE 183
0.0054
ASN 184
0.0033
GLY 185
0.0019
GLN 186
0.0049
GLN 186
0.0049
ALA 187
0.0077
ASN 188
0.0097
VAL 189
0.0137
GLU 190
0.0155
GLY 191
0.0095
TRP 192
0.0115
GLU 193
0.0137
PRO 194
0.0147
SER 195
0.0224
SER 195
0.0224
SER 196
0.0367
SER 196
0.0367
ASN 197
0.0365
ASN 198
0.0318
ALA 199
0.0337
ASN 200
0.0233
THR 201
0.0186
GLY 202
0.0158
ILE 203
0.0108
GLY 204
0.0096
GLY 205
0.0088
HIS 206
0.0078
GLY 207
0.0087
SER 208
0.0087
CYS 209
0.0108
CYS 210
0.0102
SER 211
0.0104
GLU 212
0.0106
MET 213
0.0086
ASP 214
0.0078
ILE 215
0.0068
ILE 215
0.0068
TRP 216
0.0064
GLN 217
0.0064
GLN 217
0.0064
ALA 218
0.0082
ASN 219
0.0082
SER 220
0.0073
ILE 221
0.0120
SER 222
0.0113
GLU 223
0.0087
ALA 224
0.0065
LEU 225
0.0068
THR 226
0.0086
PRO 227
0.0096
HIS 228
0.0121
PRO 229
0.0133
CYS 230
0.0131
THR 231
0.0135
THR 232
0.0121
VAL 233
0.0089
GLY 234
0.0091
GLN 235
0.0100
GLU 236
0.0081
ILE 237
0.0071
CYS 238
0.0077
GLU 239
0.0084
GLY 240
0.0110
ASP 241
0.0134
GLY 242
0.0127
CYS 243
0.0107
GLY 244
0.0127
GLY 245
0.0099
THR 246
0.0113
TYR 247
0.0132
SER 248
0.0153
ASP 249
0.0197
ASN 250
0.0174
ARG 251
0.0157
TYR 252
0.0150
GLY 253
0.0143
GLY 254
0.0149
THR 255
0.0128
CYS 256
0.0128
ASP 257
0.0144
PRO 258
0.0144
ASP 259
0.0131
GLY 260
0.0155
CYS 261
0.0128
ASP 262
0.0108
TRP 263
0.0094
ASN 264
0.0092
PRO 265
0.0054
TYR 266
0.0107
ARG 267
0.0107
LEU 268
0.0054
GLY 269
0.0138
ASN 270
0.0119
THR 271
0.0151
SER 272
0.0161
SER 272
0.0160
PHE 273
0.0113
TYR 274
0.0088
GLY 275
0.0114
PRO 276
0.0116
GLY 277
0.0157
SER 278
0.0227
SER 279
0.0248
PHE 280
0.0179
THR 281
0.0157
LEU 282
0.0115
ASP 283
0.0113
THR 284
0.0076
THR 285
0.0082
LYS 286
0.0119
LYS 287
0.0097
LYS 287
0.0097
LEU 288
0.0094
LEU 288
0.0093
THR 289
0.0096
VAL 290
0.0062
VAL 291
0.0059
THR 292
0.0058
GLN 293
0.0056
PHE 294
0.0077
GLU 295
0.0090
THR 296
0.0086
SER 297
0.0114
GLY 298
0.0111
ALA 299
0.0110
ILE 300
0.0089
ASN 301
0.0069
ARG 302
0.0051
TYR 303
0.0059
TYR 304
0.0071
VAL 305
0.0122
GLN 306
0.0154
ASN 307
0.0235
GLY 308
0.0264
VAL 309
0.0230
THR 310
0.0169
PHE 311
0.0106
GLN 312
0.0064
GLN 313
0.0050
PRO 314
0.0028
ASN 315
0.0057
ALA 316
0.0059
GLU 317
0.0154
LEU 318
0.0161
GLY 319
0.0193
SER 320
0.0225
TYR 321
0.0184
SER 322
0.0161
GLY 323
0.0103
ASN 324
0.0075
GLU 325
0.0094
LEU 326
0.0103
ASN 327
0.0133
ASP 328
0.0168
ASP 328
0.0167
ASP 329
0.0188
TYR 330
0.0149
CYS 331
0.0169
THR 332
0.0215
ALA 333
0.0193
GLU 334
0.0157
GLU 335
0.0191
ALA 336
0.0218
GLU 337
0.0190
GLU 337
0.0190
PHE 338
0.0144
GLY 339
0.0187
GLY 340
0.0210
SER 341
0.0183
SER 342
0.0181
PHE 343
0.0163
SER 344
0.0163
ASP 345
0.0195
LYS 346
0.0177
GLY 347
0.0168
GLY 348
0.0158
LEU 349
0.0138
THR 350
0.0124
GLN 351
0.0133
PHE 352
0.0114
LYS 353
0.0089
LYS 354
0.0095
ALA 355
0.0096
THR 356
0.0076
SER 357
0.0060
GLY 358
0.0078
GLY 359
0.0078
MET 360
0.0086
VAL 361
0.0100
LEU 362
0.0086
VAL 363
0.0068
MET 364
0.0050
SER 365
0.0082
LEU 366
0.0078
TRP 367
0.0106
ASP 368
0.0171
ASP 369
0.0228
TYR 370
0.0295
TYR 370
0.0295
TYR 371
0.0238
ALA 372
0.0233
ASN 373
0.0229
MET 374
0.0200
LEU 375
0.0221
TRP 376
0.0234
LEU 377
0.0195
ASP 378
0.0199
SER 379
0.0224
THR 380
0.0246
TYR 381
0.0210
PRO 382
0.0183
THR 383
0.0184
ASN 384
0.0163
GLU 385
0.0239
THR 386
0.0431
SER 387
0.0711
SER 388
0.0876
SER 388
0.0876
THR 389
0.0479
PRO 390
0.0328
GLY 391
0.0185
ALA 392
0.0195
VAL 393
0.0257
ARG 394
0.0275
GLY 395
0.0201
SER 396
0.0210
CYS 397
0.0221
SER 398
0.0261
THR 399
0.0281
SER 400
0.0281
SER 401
0.0191
GLY 402
0.0191
VAL 403
0.0242
PRO 404
0.0242
ALA 405
0.0279
GLN 406
0.0205
VAL 407
0.0161
GLU 408
0.0226
SER 409
0.0290
SER 409
0.0290
GLN 410
0.0231
SER 411
0.0212
PRO 412
0.0269
ASN 413
0.0245
ALA 414
0.0171
LYS 415
0.0134
LYS 415
0.0134
VAL 416
0.0076
THR 417
0.0091
PHE 418
0.0079
SER 419
0.0057
ASN 420
0.0055
ASN 420
0.0055
ILE 421
0.0052
LYS 422
0.0051
PHE 423
0.0028
GLY 424
0.0022
PRO 425
0.0103
ILE 426
0.0083
GLY 427
0.0109
SER 428
0.0131
THR 429
0.0082
GLY 430
0.0155
ASN 431
0.0273
PRO 432
0.0286
SER 433
0.0216
GLY 434
0.0201
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.