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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 = 0.0492
SER 2
0.0201
ALA 3
0.0226
CYS 4
0.0282
THR 5
0.0306
LEU 6
0.0116
GLN 7
0.0172
SER 8
0.0230
GLU 9
0.0106
THR 10
0.0098
HIS 11
0.0242
PRO 12
0.0291
PRO 13
0.0226
PRO 13
0.0227
LEU 14
0.0180
THR 15
0.0136
TRP 16
0.0101
GLN 17
0.0132
LYS 18
0.0142
CYS 19
0.0134
SER 20
0.0123
SER 20
0.0123
SER 21
0.0147
GLY 22
0.0377
GLY 23
0.0086
THR 24
0.0046
CYS 25
0.0107
THR 26
0.0180
GLN 27
0.0145
GLN 28
0.0233
THR 29
0.0263
GLY 30
0.0146
SER 31
0.0166
VAL 32
0.0141
VAL 33
0.0124
ILE 34
0.0106
ASP 35
0.0098
ALA 36
0.0085
ASN 37
0.0062
TRP 38
0.0078
ARG 39
0.0093
TRP 40
0.0117
THR 41
0.0202
HIS 42
0.0168
ALA 43
0.0137
THR 44
0.0214
ASN 45
0.0063
SER 46
0.0100
SER 47
0.0165
SER 47
0.0165
THR 48
0.0237
ASN 49
0.0286
CYS 50
0.0180
TYR 51
0.0155
ASP 52
0.0143
GLY 53
0.0132
ASN 54
0.0070
THR 55
0.0125
THR 55
0.0124
TRP 56
0.0201
SER 57
0.0257
SER 58
0.0310
THR 59
0.0460
LEU 60
0.0268
CYS 61
0.0098
PRO 62
0.0213
ASP 63
0.0216
ASN 64
0.0090
GLU 65
0.0163
THR 66
0.0202
CYS 67
0.0106
ALA 68
0.0126
LYS 69
0.0228
ASN 70
0.0229
CYS 71
0.0122
CYS 72
0.0140
LEU 73
0.0170
ASP 74
0.0156
GLY 75
0.0053
ALA 76
0.0077
ALA 77
0.0069
TYR 78
0.0066
ALA 79
0.0177
SER 80
0.0193
THR 81
0.0177
TYR 82
0.0196
GLY 83
0.0170
VAL 84
0.0022
THR 85
0.0148
THR 86
0.0286
SER 87
0.0262
GLY 88
0.0222
ASN 89
0.0149
SER 90
0.0153
LEU 91
0.0184
SER 92
0.0134
ILE 93
0.0051
ASP 94
0.0147
PHE 95
0.0153
VAL 96
0.0206
THR 97
0.0284
GLN 98
0.0153
SER 99
0.0329
ALA 100
0.0473
GLN 101
0.0147
GLN 101
0.0147
LYS 102
0.0149
ASN 103
0.0279
VAL 104
0.0183
GLY 105
0.0138
ALA 106
0.0127
ARG 107
0.0077
LEU 108
0.0070
TYR 109
0.0067
LEU 110
0.0055
MET 111
0.0032
MET 111
0.0033
ALA 112
0.0045
SER 113
0.0043
ASP 114
0.0098
ASP 114
0.0098
THR 115
0.0109
THR 116
0.0098
TYR 117
0.0068
GLN 118
0.0103
GLU 119
0.0192
PHE 120
0.0217
THR 121
0.0241
LEU 122
0.0182
LEU 123
0.0149
GLY 124
0.0123
ASN 125
0.0062
GLU 126
0.0059
PHE 127
0.0095
SER 128
0.0108
PHE 129
0.0105
ASP 130
0.0115
VAL 131
0.0079
ASP 132
0.0042
VAL 133
0.0051
SER 134
0.0165
GLN 135
0.0114
LEU 136
0.0147
PRO 137
0.0208
CYS 138
0.0202
GLY 139
0.0184
LEU 140
0.0148
ASN 141
0.0119
GLY 142
0.0087
ALA 143
0.0070
LEU 144
0.0089
TYR 145
0.0107
PHE 146
0.0102
VAL 147
0.0108
SER 148
0.0158
MET 149
0.0172
ASP 150
0.0207
ALA 151
0.0188
ASP 152
0.0156
GLY 153
0.0195
GLY 154
0.0167
VAL 155
0.0260
SER 156
0.0405
LYS 157
0.0282
TYR 158
0.0210
PRO 159
0.0302
THR 160
0.0417
ASN 161
0.0345
THR 162
0.0372
ALA 163
0.0108
GLY 164
0.0093
ALA 165
0.0091
LYS 166
0.0099
LYS 166
0.0099
TYR 167
0.0079
GLY 168
0.0083
THR 169
0.0093
GLY 170
0.0196
TYR 171
0.0152
CYS 172
0.0129
ASP 173
0.0082
SER 174
0.0049
GLN 175
0.0074
CYS 176
0.0071
PRO 177
0.0093
ARG 178
0.0126
ASP 179
0.0058
LEU 180
0.0023
LYS 181
0.0057
PHE 182
0.0074
ILE 183
0.0105
ASN 184
0.0144
GLY 185
0.0240
GLN 186
0.0162
GLN 186
0.0162
ALA 187
0.0143
ASN 188
0.0128
VAL 189
0.0159
GLU 190
0.0156
GLY 191
0.0170
TRP 192
0.0127
GLU 193
0.0102
PRO 194
0.0105
SER 195
0.0122
SER 195
0.0124
SER 196
0.0335
SER 196
0.0334
ASN 197
0.0266
ASN 198
0.0227
ALA 199
0.0234
ASN 200
0.0147
THR 201
0.0097
GLY 202
0.0076
ILE 203
0.0106
GLY 204
0.0133
GLY 205
0.0133
HIS 206
0.0131
GLY 207
0.0079
SER 208
0.0052
CYS 209
0.0092
CYS 210
0.0110
SER 211
0.0109
GLU 212
0.0109
MET 213
0.0116
ASP 214
0.0089
ILE 215
0.0123
ILE 215
0.0123
TRP 216
0.0107
GLN 217
0.0086
GLN 217
0.0086
ALA 218
0.0131
ASN 219
0.0160
SER 220
0.0192
ILE 221
0.0149
SER 222
0.0105
GLU 223
0.0089
ALA 224
0.0096
LEU 225
0.0103
THR 226
0.0086
PRO 227
0.0085
HIS 228
0.0091
PRO 229
0.0108
CYS 230
0.0143
THR 231
0.0218
THR 232
0.0237
VAL 233
0.0182
GLY 234
0.0190
GLN 235
0.0165
GLU 236
0.0264
ILE 237
0.0121
CYS 238
0.0178
GLU 239
0.0419
GLY 240
0.0341
ASP 241
0.0261
GLY 242
0.0260
CYS 243
0.0209
GLY 244
0.0167
GLY 245
0.0100
THR 246
0.0116
TYR 247
0.0114
SER 248
0.0154
ASP 249
0.0415
ASN 250
0.0262
ARG 251
0.0194
TYR 252
0.0231
GLY 253
0.0255
GLY 254
0.0176
THR 255
0.0124
CYS 256
0.0095
ASP 257
0.0081
PRO 258
0.0122
ASP 259
0.0094
GLY 260
0.0040
CYS 261
0.0040
ASP 262
0.0022
TRP 263
0.0065
ASN 264
0.0057
PRO 265
0.0038
TYR 266
0.0046
ARG 267
0.0030
LEU 268
0.0023
GLY 269
0.0122
ASN 270
0.0091
THR 271
0.0177
SER 272
0.0188
SER 272
0.0188
PHE 273
0.0148
TYR 274
0.0143
GLY 275
0.0188
PRO 276
0.0145
GLY 277
0.0146
SER 278
0.0396
SER 279
0.0246
PHE 280
0.0262
THR 281
0.0178
LEU 282
0.0151
ASP 283
0.0189
THR 284
0.0129
THR 285
0.0127
LYS 286
0.0098
LYS 287
0.0051
LYS 287
0.0051
LEU 288
0.0091
LEU 288
0.0090
THR 289
0.0138
VAL 290
0.0133
VAL 291
0.0111
THR 292
0.0109
GLN 293
0.0081
PHE 294
0.0127
GLU 295
0.0188
THR 296
0.0258
SER 297
0.0262
GLY 298
0.0207
ALA 299
0.0142
ILE 300
0.0104
ASN 301
0.0065
ARG 302
0.0089
TYR 303
0.0078
TYR 304
0.0108
VAL 305
0.0130
GLN 306
0.0127
ASN 307
0.0130
GLY 308
0.0371
VAL 309
0.0285
THR 310
0.0145
PHE 311
0.0089
GLN 312
0.0096
GLN 313
0.0109
PRO 314
0.0056
ASN 315
0.0098
ALA 316
0.0075
GLU 317
0.0138
LEU 318
0.0046
GLY 319
0.0070
SER 320
0.0077
TYR 321
0.0076
SER 322
0.0158
GLY 323
0.0094
ASN 324
0.0098
GLU 325
0.0120
LEU 326
0.0078
ASN 327
0.0077
ASP 328
0.0073
ASP 328
0.0073
ASP 329
0.0052
TYR 330
0.0044
CYS 331
0.0056
THR 332
0.0061
ALA 333
0.0060
GLU 334
0.0033
GLU 335
0.0051
ALA 336
0.0023
GLU 337
0.0066
GLU 337
0.0066
PHE 338
0.0107
GLY 339
0.0124
GLY 340
0.0154
SER 341
0.0106
SER 342
0.0089
PHE 343
0.0089
SER 344
0.0175
ASP 345
0.0161
LYS 346
0.0108
GLY 347
0.0188
GLY 348
0.0151
LEU 349
0.0101
THR 350
0.0195
GLN 351
0.0140
PHE 352
0.0107
LYS 353
0.0157
LYS 354
0.0157
ALA 355
0.0025
THR 356
0.0097
SER 357
0.0159
GLY 358
0.0251
GLY 359
0.0234
MET 360
0.0153
VAL 361
0.0122
LEU 362
0.0090
VAL 363
0.0068
MET 364
0.0077
SER 365
0.0025
LEU 366
0.0055
TRP 367
0.0093
ASP 368
0.0082
ASP 369
0.0108
TYR 370
0.0123
TYR 370
0.0123
TYR 371
0.0129
ALA 372
0.0159
ASN 373
0.0177
MET 374
0.0073
LEU 375
0.0054
TRP 376
0.0097
LEU 377
0.0051
ASP 378
0.0059
SER 379
0.0118
THR 380
0.0177
TYR 381
0.0201
PRO 382
0.0197
THR 383
0.0255
ASN 384
0.0230
GLU 385
0.0078
THR 386
0.0087
SER 387
0.0143
SER 388
0.0131
SER 388
0.0130
THR 389
0.0138
PRO 390
0.0214
GLY 391
0.0069
ALA 392
0.0118
VAL 393
0.0101
ARG 394
0.0119
GLY 395
0.0107
SER 396
0.0147
CYS 397
0.0113
SER 398
0.0249
THR 399
0.0492
SER 400
0.0479
SER 401
0.0295
GLY 402
0.0266
VAL 403
0.0246
PRO 404
0.0139
ALA 405
0.0167
GLN 406
0.0223
VAL 407
0.0149
GLU 408
0.0139
SER 409
0.0159
SER 409
0.0159
GLN 410
0.0144
SER 411
0.0090
PRO 412
0.0123
ASN 413
0.0195
ALA 414
0.0083
LYS 415
0.0051
LYS 415
0.0051
VAL 416
0.0035
THR 417
0.0075
PHE 418
0.0110
SER 419
0.0075
ASN 420
0.0065
ASN 420
0.0066
ILE 421
0.0073
LYS 422
0.0069
PHE 423
0.0041
GLY 424
0.0036
PRO 425
0.0103
ILE 426
0.0146
GLY 427
0.0198
SER 428
0.0177
THR 429
0.0141
GLY 430
0.0211
ASN 431
0.0226
PRO 432
0.0190
SER 433
0.0158
GLY 434
0.0080
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.