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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 = 0.0899
SER 2
0.0092
ALA 3
0.0070
CYS 4
0.0088
THR 5
0.0130
LEU 6
0.0168
GLN 7
0.0144
SER 8
0.0080
GLU 9
0.0035
THR 10
0.0085
HIS 11
0.0086
PRO 12
0.0088
PRO 13
0.0050
PRO 13
0.0050
LEU 14
0.0070
THR 15
0.0137
TRP 16
0.0175
GLN 17
0.0155
LYS 18
0.0070
CYS 19
0.0088
SER 20
0.0179
SER 20
0.0179
SER 21
0.0751
GLY 22
0.0838
GLY 23
0.0477
THR 24
0.0239
CYS 25
0.0065
THR 26
0.0172
GLN 27
0.0260
GLN 28
0.0315
THR 29
0.0183
GLY 30
0.0046
SER 31
0.0077
VAL 32
0.0056
VAL 33
0.0030
ILE 34
0.0030
ASP 35
0.0058
ALA 36
0.0068
ASN 37
0.0076
TRP 38
0.0108
ARG 39
0.0106
TRP 40
0.0106
THR 41
0.0180
HIS 42
0.0178
ALA 43
0.0176
THR 44
0.0151
ASN 45
0.0178
SER 46
0.0269
SER 47
0.0220
SER 47
0.0220
THR 48
0.0224
ASN 49
0.0240
CYS 50
0.0127
TYR 51
0.0088
ASP 52
0.0078
GLY 53
0.0076
ASN 54
0.0071
THR 55
0.0070
THR 55
0.0070
TRP 56
0.0052
SER 57
0.0081
SER 58
0.0116
THR 59
0.0121
LEU 60
0.0054
CYS 61
0.0042
PRO 62
0.0158
ASP 63
0.0142
ASN 64
0.0057
GLU 65
0.0150
THR 66
0.0191
CYS 67
0.0102
ALA 68
0.0165
LYS 69
0.0238
ASN 70
0.0116
CYS 71
0.0155
CYS 72
0.0121
LEU 73
0.0081
ASP 74
0.0101
GLY 75
0.0078
ALA 76
0.0085
ALA 77
0.0050
TYR 78
0.0059
ALA 79
0.0093
SER 80
0.0135
THR 81
0.0077
TYR 82
0.0068
GLY 83
0.0086
VAL 84
0.0097
THR 85
0.0094
THR 86
0.0238
SER 87
0.0266
GLY 88
0.0228
ASN 89
0.0160
SER 90
0.0182
LEU 91
0.0178
SER 92
0.0097
ILE 93
0.0067
ASP 94
0.0028
PHE 95
0.0084
VAL 96
0.0060
THR 97
0.0052
GLN 98
0.0144
SER 99
0.0137
ALA 100
0.0126
GLN 101
0.0036
GLN 101
0.0036
LYS 102
0.0053
ASN 103
0.0058
VAL 104
0.0042
GLY 105
0.0023
ALA 106
0.0030
ARG 107
0.0021
LEU 108
0.0021
TYR 109
0.0044
LEU 110
0.0069
MET 111
0.0062
MET 111
0.0062
ALA 112
0.0057
SER 113
0.0124
ASP 114
0.0115
ASP 114
0.0117
THR 115
0.0096
THR 116
0.0075
TYR 117
0.0053
GLN 118
0.0057
GLU 119
0.0087
PHE 120
0.0085
THR 121
0.0089
LEU 122
0.0085
LEU 123
0.0148
GLY 124
0.0173
ASN 125
0.0069
GLU 126
0.0063
PHE 127
0.0080
SER 128
0.0091
PHE 129
0.0105
ASP 130
0.0122
VAL 131
0.0066
ASP 132
0.0035
VAL 133
0.0052
SER 134
0.0071
GLN 135
0.0076
LEU 136
0.0089
PRO 137
0.0111
CYS 138
0.0112
GLY 139
0.0092
LEU 140
0.0071
ASN 141
0.0077
GLY 142
0.0095
ALA 143
0.0097
LEU 144
0.0103
TYR 145
0.0101
PHE 146
0.0090
VAL 147
0.0091
SER 148
0.0103
MET 149
0.0107
ASP 150
0.0107
ALA 151
0.0092
ASP 152
0.0120
GLY 153
0.0106
GLY 154
0.0102
VAL 155
0.0110
SER 156
0.0185
LYS 157
0.0085
TYR 158
0.0091
PRO 159
0.0172
THR 160
0.0176
ASN 161
0.0139
THR 162
0.0192
ALA 163
0.0091
GLY 164
0.0084
ALA 165
0.0050
LYS 166
0.0034
LYS 166
0.0034
TYR 167
0.0048
GLY 168
0.0045
THR 169
0.0060
GLY 170
0.0105
TYR 171
0.0094
CYS 172
0.0089
ASP 173
0.0061
SER 174
0.0046
GLN 175
0.0090
CYS 176
0.0143
PRO 177
0.0146
ARG 178
0.0125
ASP 179
0.0081
LEU 180
0.0070
LYS 181
0.0049
PHE 182
0.0095
ILE 183
0.0099
ASN 184
0.0087
GLY 185
0.0127
GLN 186
0.0093
GLN 186
0.0093
ALA 187
0.0082
ASN 188
0.0059
VAL 189
0.0024
GLU 190
0.0053
GLY 191
0.0044
TRP 192
0.0044
GLU 193
0.0050
PRO 194
0.0087
SER 195
0.0164
SER 195
0.0165
SER 196
0.0253
SER 196
0.0253
ASN 197
0.0181
ASN 198
0.0159
ALA 199
0.0132
ASN 200
0.0109
THR 201
0.0093
GLY 202
0.0068
ILE 203
0.0055
GLY 204
0.0062
GLY 205
0.0076
HIS 206
0.0149
GLY 207
0.0151
SER 208
0.0159
CYS 209
0.0103
CYS 210
0.0069
SER 211
0.0092
GLU 212
0.0079
MET 213
0.0078
ASP 214
0.0081
ILE 215
0.0093
ILE 215
0.0093
TRP 216
0.0097
GLN 217
0.0089
GLN 217
0.0088
ALA 218
0.0034
ASN 219
0.0036
SER 220
0.0061
ILE 221
0.0042
SER 222
0.0032
GLU 223
0.0051
ALA 224
0.0103
LEU 225
0.0065
THR 226
0.0057
PRO 227
0.0113
HIS 228
0.0110
PRO 229
0.0119
CYS 230
0.0104
THR 231
0.0136
THR 232
0.0176
VAL 233
0.0148
GLY 234
0.0098
GLN 235
0.0094
GLU 236
0.0111
ILE 237
0.0189
CYS 238
0.0214
GLU 239
0.0238
GLY 240
0.0106
ASP 241
0.0118
GLY 242
0.0144
CYS 243
0.0167
GLY 244
0.0136
GLY 245
0.0148
THR 246
0.0137
TYR 247
0.0098
SER 248
0.0138
ASP 249
0.0456
ASN 250
0.0177
ARG 251
0.0198
TYR 252
0.0171
GLY 253
0.0182
GLY 254
0.0091
THR 255
0.0093
CYS 256
0.0022
ASP 257
0.0085
PRO 258
0.0099
ASP 259
0.0158
GLY 260
0.0150
CYS 261
0.0113
ASP 262
0.0102
TRP 263
0.0043
ASN 264
0.0057
PRO 265
0.0052
TYR 266
0.0065
ARG 267
0.0084
LEU 268
0.0052
GLY 269
0.0073
ASN 270
0.0060
THR 271
0.0071
SER 272
0.0064
SER 272
0.0064
PHE 273
0.0061
TYR 274
0.0068
GLY 275
0.0131
PRO 276
0.0138
GLY 277
0.0143
SER 278
0.0303
SER 279
0.0221
PHE 280
0.0033
THR 281
0.0027
LEU 282
0.0119
ASP 283
0.0183
THR 284
0.0162
THR 285
0.0187
LYS 286
0.0185
LYS 287
0.0162
LYS 287
0.0162
LEU 288
0.0160
LEU 288
0.0159
THR 289
0.0147
VAL 290
0.0154
VAL 291
0.0154
THR 292
0.0159
GLN 293
0.0194
PHE 294
0.0190
GLU 295
0.0283
THR 296
0.0441
SER 297
0.0418
GLY 298
0.0261
ALA 299
0.0279
ILE 300
0.0249
ASN 301
0.0285
ARG 302
0.0164
TYR 303
0.0161
TYR 304
0.0166
VAL 305
0.0155
GLN 306
0.0160
ASN 307
0.0282
GLY 308
0.0355
VAL 309
0.0184
THR 310
0.0093
PHE 311
0.0113
GLN 312
0.0113
GLN 313
0.0119
PRO 314
0.0125
ASN 315
0.0154
ALA 316
0.0177
GLU 317
0.0439
LEU 318
0.0192
GLY 319
0.0175
SER 320
0.0215
TYR 321
0.0157
SER 322
0.0272
GLY 323
0.0146
ASN 324
0.0208
GLU 325
0.0210
LEU 326
0.0140
ASN 327
0.0128
ASP 328
0.0096
ASP 328
0.0096
ASP 329
0.0118
TYR 330
0.0094
CYS 331
0.0071
THR 332
0.0151
ALA 333
0.0148
GLU 334
0.0120
GLU 335
0.0170
ALA 336
0.0282
GLU 337
0.0323
GLU 337
0.0321
PHE 338
0.0257
GLY 339
0.0300
GLY 340
0.0330
SER 341
0.0217
SER 342
0.0191
PHE 343
0.0176
SER 344
0.0277
ASP 345
0.0236
LYS 346
0.0154
GLY 347
0.0250
GLY 348
0.0174
LEU 349
0.0087
THR 350
0.0151
GLN 351
0.0169
PHE 352
0.0149
LYS 353
0.0098
LYS 354
0.0142
ALA 355
0.0187
THR 356
0.0101
SER 357
0.0042
GLY 358
0.0101
GLY 359
0.0131
MET 360
0.0112
VAL 361
0.0088
LEU 362
0.0103
VAL 363
0.0092
MET 364
0.0085
SER 365
0.0103
LEU 366
0.0080
TRP 367
0.0073
ASP 368
0.0107
ASP 369
0.0088
TYR 370
0.0012
TYR 370
0.0012
TYR 371
0.0149
ALA 372
0.0238
ASN 373
0.0141
MET 374
0.0105
LEU 375
0.0104
TRP 376
0.0175
LEU 377
0.0122
ASP 378
0.0121
SER 379
0.0124
THR 380
0.0129
TYR 381
0.0141
PRO 382
0.0138
THR 383
0.0189
ASN 384
0.0270
GLU 385
0.0208
THR 386
0.0285
SER 387
0.0230
SER 388
0.0173
SER 388
0.0173
THR 389
0.0075
PRO 390
0.0174
GLY 391
0.0108
ALA 392
0.0132
VAL 393
0.0153
ARG 394
0.0182
GLY 395
0.0223
SER 396
0.0264
CYS 397
0.0200
SER 398
0.0432
THR 399
0.0147
SER 400
0.0471
SER 401
0.0111
GLY 402
0.0060
VAL 403
0.0066
PRO 404
0.0127
ALA 405
0.0305
GLN 406
0.0229
VAL 407
0.0106
GLU 408
0.0190
SER 409
0.0231
SER 409
0.0232
GLN 410
0.0143
SER 411
0.0157
PRO 412
0.0189
ASN 413
0.0165
ALA 414
0.0135
LYS 415
0.0109
LYS 415
0.0109
VAL 416
0.0097
THR 417
0.0113
PHE 418
0.0135
SER 419
0.0135
ASN 420
0.0114
ASN 420
0.0114
ILE 421
0.0086
LYS 422
0.0107
PHE 423
0.0081
GLY 424
0.0081
PRO 425
0.0170
ILE 426
0.0077
GLY 427
0.0126
SER 428
0.0212
THR 429
0.0193
GLY 430
0.0270
ASN 431
0.0249
PRO 432
0.0251
SER 433
0.0220
GLY 434
0.0899
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.