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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 = 0.0698
SER 2
0.0074
ALA 3
0.0080
CYS 4
0.0061
THR 5
0.0037
LEU 6
0.0052
GLN 7
0.0147
SER 8
0.0119
GLU 9
0.0106
THR 10
0.0126
HIS 11
0.0114
PRO 12
0.0156
PRO 13
0.0123
PRO 13
0.0123
LEU 14
0.0137
THR 15
0.0129
TRP 16
0.0111
GLN 17
0.0109
LYS 18
0.0130
CYS 19
0.0169
SER 20
0.0179
SER 20
0.0179
SER 21
0.0194
GLY 22
0.0298
GLY 23
0.0185
THR 24
0.0125
CYS 25
0.0124
THR 26
0.0191
GLN 27
0.0130
GLN 28
0.0214
THR 29
0.0214
GLY 30
0.0080
SER 31
0.0099
VAL 32
0.0080
VAL 33
0.0058
ILE 34
0.0034
ASP 35
0.0049
ALA 36
0.0059
ASN 37
0.0080
TRP 38
0.0068
ARG 39
0.0034
TRP 40
0.0039
THR 41
0.0053
HIS 42
0.0037
ALA 43
0.0043
THR 44
0.0061
ASN 45
0.0050
SER 46
0.0042
SER 47
0.0036
SER 47
0.0036
THR 48
0.0059
ASN 49
0.0077
CYS 50
0.0057
TYR 51
0.0066
ASP 52
0.0081
GLY 53
0.0029
ASN 54
0.0048
THR 55
0.0092
THR 55
0.0092
TRP 56
0.0076
SER 57
0.0071
SER 58
0.0084
THR 59
0.0114
LEU 60
0.0088
CYS 61
0.0075
PRO 62
0.0052
ASP 63
0.0051
ASN 64
0.0032
GLU 65
0.0054
THR 66
0.0054
CYS 67
0.0048
ALA 68
0.0107
LYS 69
0.0115
ASN 70
0.0061
CYS 71
0.0031
CYS 72
0.0008
LEU 73
0.0024
ASP 74
0.0072
GLY 75
0.0079
ALA 76
0.0118
ALA 77
0.0141
TYR 78
0.0080
ALA 79
0.0057
SER 80
0.0087
THR 81
0.0096
TYR 82
0.0080
GLY 83
0.0039
VAL 84
0.0058
THR 85
0.0101
THR 86
0.0027
SER 87
0.0055
GLY 88
0.0086
ASN 89
0.0186
SER 90
0.0125
LEU 91
0.0126
SER 92
0.0172
ILE 93
0.0143
ASP 94
0.0136
PHE 95
0.0056
VAL 96
0.0128
THR 97
0.0191
GLN 98
0.0267
SER 99
0.0196
ALA 100
0.0114
GLN 101
0.0090
GLN 101
0.0090
LYS 102
0.0093
ASN 103
0.0127
VAL 104
0.0101
GLY 105
0.0052
ALA 106
0.0047
ARG 107
0.0064
LEU 108
0.0051
TYR 109
0.0034
LEU 110
0.0061
MET 111
0.0058
MET 111
0.0058
ALA 112
0.0055
SER 113
0.0090
ASP 114
0.0112
ASP 114
0.0113
THR 115
0.0125
THR 116
0.0069
TYR 117
0.0044
GLN 118
0.0048
GLU 119
0.0077
PHE 120
0.0067
THR 121
0.0067
LEU 122
0.0071
LEU 123
0.0130
GLY 124
0.0163
ASN 125
0.0090
GLU 126
0.0074
PHE 127
0.0055
SER 128
0.0089
PHE 129
0.0126
ASP 130
0.0146
VAL 131
0.0156
ASP 132
0.0125
VAL 133
0.0131
SER 134
0.0170
GLN 135
0.0234
LEU 136
0.0182
PRO 137
0.0129
CYS 138
0.0080
GLY 139
0.0042
LEU 140
0.0079
ASN 141
0.0070
GLY 142
0.0068
ALA 143
0.0082
LEU 144
0.0090
TYR 145
0.0078
PHE 146
0.0060
VAL 147
0.0040
SER 148
0.0078
MET 149
0.0140
ASP 150
0.0120
ALA 151
0.0088
ASP 152
0.0083
GLY 153
0.0099
GLY 154
0.0113
VAL 155
0.0113
SER 156
0.0102
LYS 157
0.0212
TYR 158
0.0087
PRO 159
0.0134
THR 160
0.0179
ASN 161
0.0135
THR 162
0.0197
ALA 163
0.0133
GLY 164
0.0065
ALA 165
0.0067
LYS 166
0.0097
LYS 166
0.0097
TYR 167
0.0068
GLY 168
0.0051
THR 169
0.0040
GLY 170
0.0188
TYR 171
0.0152
CYS 172
0.0122
ASP 173
0.0059
SER 174
0.0066
GLN 175
0.0069
CYS 176
0.0100
PRO 177
0.0108
ARG 178
0.0127
ASP 179
0.0017
LEU 180
0.0024
LYS 181
0.0054
PHE 182
0.0111
ILE 183
0.0109
ASN 184
0.0118
GLY 185
0.0094
GLN 186
0.0059
GLN 186
0.0059
ALA 187
0.0059
ASN 188
0.0040
VAL 189
0.0047
GLU 190
0.0059
GLY 191
0.0091
TRP 192
0.0083
GLU 193
0.0125
PRO 194
0.0154
SER 195
0.0101
SER 195
0.0101
SER 196
0.0138
SER 196
0.0138
ASN 197
0.0155
ASN 198
0.0159
ALA 199
0.0145
ASN 200
0.0068
THR 201
0.0073
GLY 202
0.0100
ILE 203
0.0100
GLY 204
0.0103
GLY 205
0.0120
HIS 206
0.0132
GLY 207
0.0110
SER 208
0.0144
CYS 209
0.0158
CYS 210
0.0139
SER 211
0.0104
GLU 212
0.0049
MET 213
0.0079
ASP 214
0.0079
ILE 215
0.0051
ILE 215
0.0051
TRP 216
0.0048
GLN 217
0.0058
GLN 217
0.0058
ALA 218
0.0052
ASN 219
0.0072
SER 220
0.0095
ILE 221
0.0054
SER 222
0.0011
GLU 223
0.0066
ALA 224
0.0102
LEU 225
0.0097
THR 226
0.0097
PRO 227
0.0142
HIS 228
0.0117
PRO 229
0.0159
CYS 230
0.0185
THR 231
0.0330
THR 232
0.0332
VAL 233
0.0229
GLY 234
0.0259
GLN 235
0.0292
GLU 236
0.0358
ILE 237
0.0228
CYS 238
0.0172
GLU 239
0.0180
GLY 240
0.0208
ASP 241
0.0256
GLY 242
0.0200
CYS 243
0.0176
GLY 244
0.0172
GLY 245
0.0152
THR 246
0.0136
TYR 247
0.0124
SER 248
0.0183
ASP 249
0.0346
ASN 250
0.0189
ARG 251
0.0076
TYR 252
0.0045
GLY 253
0.0113
GLY 254
0.0119
THR 255
0.0146
CYS 256
0.0094
ASP 257
0.0086
PRO 258
0.0049
ASP 259
0.0040
GLY 260
0.0115
CYS 261
0.0082
ASP 262
0.0105
TRP 263
0.0151
ASN 264
0.0110
PRO 265
0.0066
TYR 266
0.0138
ARG 267
0.0129
LEU 268
0.0117
GLY 269
0.0284
ASN 270
0.0273
THR 271
0.0311
SER 272
0.0320
SER 272
0.0317
PHE 273
0.0244
TYR 274
0.0121
GLY 275
0.0068
PRO 276
0.0091
GLY 277
0.0192
SER 278
0.0256
SER 279
0.0231
PHE 280
0.0171
THR 281
0.0185
LEU 282
0.0180
ASP 283
0.0156
THR 284
0.0145
THR 285
0.0182
LYS 286
0.0257
LYS 287
0.0187
LYS 287
0.0187
LEU 288
0.0138
LEU 288
0.0141
THR 289
0.0122
VAL 290
0.0077
VAL 291
0.0070
THR 292
0.0056
GLN 293
0.0165
PHE 294
0.0216
GLU 295
0.0348
THR 296
0.0429
SER 297
0.0470
GLY 298
0.0363
ALA 299
0.0274
ILE 300
0.0130
ASN 301
0.0112
ARG 302
0.0128
TYR 303
0.0161
TYR 304
0.0184
VAL 305
0.0198
GLN 306
0.0096
ASN 307
0.0068
GLY 308
0.0345
VAL 309
0.0209
THR 310
0.0278
PHE 311
0.0187
GLN 312
0.0199
GLN 313
0.0199
PRO 314
0.0206
ASN 315
0.0240
ALA 316
0.0224
GLU 317
0.0249
LEU 318
0.0124
GLY 319
0.0238
SER 320
0.0322
TYR 321
0.0174
SER 322
0.0266
GLY 323
0.0159
ASN 324
0.0197
GLU 325
0.0119
LEU 326
0.0141
ASN 327
0.0236
ASP 328
0.0309
ASP 328
0.0305
ASP 329
0.0353
TYR 330
0.0184
CYS 331
0.0145
THR 332
0.0249
ALA 333
0.0220
GLU 334
0.0077
GLU 335
0.0237
ALA 336
0.0435
GLU 337
0.0380
GLU 337
0.0379
PHE 338
0.0138
GLY 339
0.0216
GLY 340
0.0371
SER 341
0.0325
SER 342
0.0247
PHE 343
0.0140
SER 344
0.0224
ASP 345
0.0361
LYS 346
0.0287
GLY 347
0.0203
GLY 348
0.0072
LEU 349
0.0183
THR 350
0.0334
GLN 351
0.0275
PHE 352
0.0173
LYS 353
0.0082
LYS 354
0.0080
ALA 355
0.0091
THR 356
0.0129
SER 357
0.0137
GLY 358
0.0136
GLY 359
0.0075
MET 360
0.0056
VAL 361
0.0074
LEU 362
0.0083
VAL 363
0.0084
MET 364
0.0096
SER 365
0.0067
LEU 366
0.0060
TRP 367
0.0062
ASP 368
0.0126
ASP 369
0.0103
TYR 370
0.0081
TYR 370
0.0081
TYR 371
0.0171
ALA 372
0.0182
ASN 373
0.0062
MET 374
0.0047
LEU 375
0.0075
TRP 376
0.0112
LEU 377
0.0080
ASP 378
0.0082
SER 379
0.0114
THR 380
0.0116
TYR 381
0.0109
PRO 382
0.0114
THR 383
0.0187
ASN 384
0.0287
GLU 385
0.0281
THR 386
0.0242
SER 387
0.0317
SER 388
0.0353
SER 388
0.0353
THR 389
0.0498
PRO 390
0.0698
GLY 391
0.0362
ALA 392
0.0143
VAL 393
0.0142
ARG 394
0.0163
GLY 395
0.0153
SER 396
0.0153
CYS 397
0.0127
SER 398
0.0230
THR 399
0.0223
SER 400
0.0230
SER 401
0.0088
GLY 402
0.0053
VAL 403
0.0094
PRO 404
0.0125
ALA 405
0.0132
GLN 406
0.0211
VAL 407
0.0149
GLU 408
0.0088
SER 409
0.0105
SER 409
0.0105
GLN 410
0.0127
SER 411
0.0141
PRO 412
0.0162
ASN 413
0.0227
ALA 414
0.0236
LYS 415
0.0244
LYS 415
0.0244
VAL 416
0.0189
THR 417
0.0163
PHE 418
0.0184
SER 419
0.0241
ASN 420
0.0201
ASN 420
0.0201
ILE 421
0.0158
LYS 422
0.0050
PHE 423
0.0056
GLY 424
0.0083
PRO 425
0.0075
ILE 426
0.0119
GLY 427
0.0160
SER 428
0.0073
THR 429
0.0084
GLY 430
0.0137
ASN 431
0.0231
PRO 432
0.0195
SER 433
0.0141
GLY 434
0.0170
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.