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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 = 0.0629
SER 2
0.0205
ALA 3
0.0171
CYS 4
0.0167
THR 5
0.0150
LEU 6
0.0266
GLN 7
0.0416
SER 8
0.0392
GLU 9
0.0289
THR 10
0.0319
HIS 11
0.0169
PRO 12
0.0244
PRO 13
0.0186
PRO 13
0.0187
LEU 14
0.0120
THR 15
0.0076
TRP 16
0.0092
GLN 17
0.0063
LYS 18
0.0074
CYS 19
0.0060
SER 20
0.0210
SER 20
0.0209
SER 21
0.0231
GLY 22
0.0372
GLY 23
0.0110
THR 24
0.0080
CYS 25
0.0054
THR 26
0.0208
GLN 27
0.0161
GLN 28
0.0204
THR 29
0.0141
GLY 30
0.0102
SER 31
0.0092
VAL 32
0.0092
VAL 33
0.0087
ILE 34
0.0097
ASP 35
0.0107
ALA 36
0.0106
ASN 37
0.0084
TRP 38
0.0065
ARG 39
0.0057
TRP 40
0.0042
THR 41
0.0063
HIS 42
0.0091
ALA 43
0.0143
THR 44
0.0291
ASN 45
0.0036
SER 46
0.0037
SER 47
0.0069
SER 47
0.0069
THR 48
0.0074
ASN 49
0.0130
CYS 50
0.0116
TYR 51
0.0128
ASP 52
0.0120
GLY 53
0.0253
ASN 54
0.0162
THR 55
0.0164
THR 55
0.0162
TRP 56
0.0166
SER 57
0.0187
SER 58
0.0215
THR 59
0.0345
LEU 60
0.0119
CYS 61
0.0065
PRO 62
0.0087
ASP 63
0.0124
ASN 64
0.0197
GLU 65
0.0135
THR 66
0.0142
CYS 67
0.0138
ALA 68
0.0290
LYS 69
0.0422
ASN 70
0.0345
CYS 71
0.0131
CYS 72
0.0132
LEU 73
0.0121
ASP 74
0.0097
GLY 75
0.0171
ALA 76
0.0210
ALA 77
0.0164
TYR 78
0.0184
ALA 79
0.0194
SER 80
0.0244
THR 81
0.0177
TYR 82
0.0145
GLY 83
0.0137
VAL 84
0.0190
THR 85
0.0207
THR 86
0.0479
SER 87
0.0440
GLY 88
0.0297
ASN 89
0.0195
SER 90
0.0185
LEU 91
0.0213
SER 92
0.0091
ILE 93
0.0108
ASP 94
0.0069
PHE 95
0.0081
VAL 96
0.0075
THR 97
0.0164
GLN 98
0.0295
SER 99
0.0111
ALA 100
0.0412
GLN 101
0.0223
GLN 101
0.0223
LYS 102
0.0170
ASN 103
0.0137
VAL 104
0.0065
GLY 105
0.0045
ALA 106
0.0085
ARG 107
0.0095
LEU 108
0.0098
TYR 109
0.0118
LEU 110
0.0161
MET 111
0.0158
MET 111
0.0157
ALA 112
0.0174
SER 113
0.0218
ASP 114
0.0156
ASP 114
0.0156
THR 115
0.0192
THR 116
0.0149
TYR 117
0.0144
GLN 118
0.0158
GLU 119
0.0065
PHE 120
0.0124
THR 121
0.0222
LEU 122
0.0135
LEU 123
0.0143
GLY 124
0.0081
ASN 125
0.0035
GLU 126
0.0038
PHE 127
0.0036
SER 128
0.0055
PHE 129
0.0093
ASP 130
0.0143
VAL 131
0.0188
ASP 132
0.0156
VAL 133
0.0113
SER 134
0.0129
GLN 135
0.0084
LEU 136
0.0086
PRO 137
0.0060
CYS 138
0.0070
GLY 139
0.0046
LEU 140
0.0057
ASN 141
0.0088
GLY 142
0.0119
ALA 143
0.0133
LEU 144
0.0115
TYR 145
0.0085
PHE 146
0.0037
VAL 147
0.0023
SER 148
0.0064
MET 149
0.0051
ASP 150
0.0031
ALA 151
0.0042
ASP 152
0.0036
GLY 153
0.0090
GLY 154
0.0132
VAL 155
0.0122
SER 156
0.0202
LYS 157
0.0340
TYR 158
0.0302
PRO 159
0.0310
THR 160
0.0330
ASN 161
0.0252
THR 162
0.0230
ALA 163
0.0262
GLY 164
0.0091
ALA 165
0.0102
LYS 166
0.0090
LYS 166
0.0090
TYR 167
0.0097
GLY 168
0.0096
THR 169
0.0094
GLY 170
0.0015
TYR 171
0.0033
CYS 172
0.0017
ASP 173
0.0024
SER 174
0.0014
GLN 175
0.0018
CYS 176
0.0076
PRO 177
0.0072
ARG 178
0.0098
ASP 179
0.0057
LEU 180
0.0058
LYS 181
0.0055
PHE 182
0.0075
ILE 183
0.0080
ASN 184
0.0077
GLY 185
0.0110
GLN 186
0.0028
GLN 186
0.0028
ALA 187
0.0130
ASN 188
0.0143
VAL 189
0.0138
GLU 190
0.0174
GLY 191
0.0319
TRP 192
0.0195
GLU 193
0.0202
PRO 194
0.0212
SER 195
0.0133
SER 195
0.0134
SER 196
0.0148
SER 196
0.0147
ASN 197
0.0140
ASN 198
0.0145
ALA 199
0.0193
ASN 200
0.0183
THR 201
0.0125
GLY 202
0.0147
ILE 203
0.0199
GLY 204
0.0189
GLY 205
0.0164
HIS 206
0.0145
GLY 207
0.0095
SER 208
0.0077
CYS 209
0.0093
CYS 210
0.0057
SER 211
0.0040
GLU 212
0.0069
MET 213
0.0036
ASP 214
0.0024
ILE 215
0.0069
ILE 215
0.0069
TRP 216
0.0091
GLN 217
0.0099
GLN 217
0.0099
ALA 218
0.0110
ASN 219
0.0088
SER 220
0.0061
ILE 221
0.0117
SER 222
0.0117
GLU 223
0.0122
ALA 224
0.0063
LEU 225
0.0062
THR 226
0.0053
PRO 227
0.0118
HIS 228
0.0109
PRO 229
0.0110
CYS 230
0.0038
THR 231
0.0093
THR 232
0.0129
VAL 233
0.0117
GLY 234
0.0115
GLN 235
0.0144
GLU 236
0.0145
ILE 237
0.0063
CYS 238
0.0058
GLU 239
0.0171
GLY 240
0.0152
ASP 241
0.0325
GLY 242
0.0239
CYS 243
0.0157
GLY 244
0.0170
GLY 245
0.0097
THR 246
0.0103
TYR 247
0.0099
SER 248
0.0245
ASP 249
0.0186
ASN 250
0.0059
ARG 251
0.0122
TYR 252
0.0144
GLY 253
0.0170
GLY 254
0.0107
THR 255
0.0074
CYS 256
0.0032
ASP 257
0.0095
PRO 258
0.0108
ASP 259
0.0137
GLY 260
0.0098
CYS 261
0.0112
ASP 262
0.0086
TRP 263
0.0132
ASN 264
0.0110
PRO 265
0.0103
TYR 266
0.0033
ARG 267
0.0033
LEU 268
0.0062
GLY 269
0.0199
ASN 270
0.0105
THR 271
0.0151
SER 272
0.0112
SER 272
0.0112
PHE 273
0.0101
TYR 274
0.0097
GLY 275
0.0160
PRO 276
0.0258
GLY 277
0.0281
SER 278
0.0284
SER 279
0.0212
PHE 280
0.0166
THR 281
0.0080
LEU 282
0.0067
ASP 283
0.0110
THR 284
0.0036
THR 285
0.0154
LYS 286
0.0201
LYS 287
0.0144
LYS 287
0.0145
LEU 288
0.0110
LEU 288
0.0109
THR 289
0.0107
VAL 290
0.0079
VAL 291
0.0054
THR 292
0.0010
GLN 293
0.0072
PHE 294
0.0039
GLU 295
0.0044
THR 296
0.0289
SER 297
0.0108
GLY 298
0.0125
ALA 299
0.0100
ILE 300
0.0108
ASN 301
0.0135
ARG 302
0.0044
TYR 303
0.0053
TYR 304
0.0047
VAL 305
0.0100
GLN 306
0.0078
ASN 307
0.0094
GLY 308
0.0223
VAL 309
0.0124
THR 310
0.0066
PHE 311
0.0091
GLN 312
0.0112
GLN 313
0.0100
PRO 314
0.0249
ASN 315
0.0236
ALA 316
0.0200
GLU 317
0.0067
LEU 318
0.0141
GLY 319
0.0265
SER 320
0.0528
TYR 321
0.0317
SER 322
0.0253
GLY 323
0.0155
ASN 324
0.0176
GLU 325
0.0132
LEU 326
0.0140
ASN 327
0.0120
ASP 328
0.0139
ASP 328
0.0139
ASP 329
0.0178
TYR 330
0.0178
CYS 331
0.0186
THR 332
0.0136
ALA 333
0.0115
GLU 334
0.0120
GLU 335
0.0163
ALA 336
0.0229
GLU 337
0.0321
GLU 337
0.0320
PHE 338
0.0286
GLY 339
0.0479
GLY 340
0.0629
SER 341
0.0149
SER 342
0.0122
PHE 343
0.0094
SER 344
0.0067
ASP 345
0.0059
LYS 346
0.0094
GLY 347
0.0161
GLY 348
0.0112
LEU 349
0.0169
THR 350
0.0288
GLN 351
0.0215
PHE 352
0.0209
LYS 353
0.0289
LYS 354
0.0139
ALA 355
0.0133
THR 356
0.0197
SER 357
0.0234
GLY 358
0.0265
GLY 359
0.0175
MET 360
0.0076
VAL 361
0.0044
LEU 362
0.0097
VAL 363
0.0114
MET 364
0.0142
SER 365
0.0147
LEU 366
0.0119
TRP 367
0.0094
ASP 368
0.0115
ASP 369
0.0086
TYR 370
0.0043
TYR 370
0.0043
TYR 371
0.0082
ALA 372
0.0113
ASN 373
0.0107
MET 374
0.0089
LEU 375
0.0096
TRP 376
0.0091
LEU 377
0.0110
ASP 378
0.0111
SER 379
0.0099
THR 380
0.0097
TYR 381
0.0096
PRO 382
0.0067
THR 383
0.0134
ASN 384
0.0189
GLU 385
0.0240
THR 386
0.0102
SER 387
0.0188
SER 388
0.0132
SER 388
0.0132
THR 389
0.0287
PRO 390
0.0401
GLY 391
0.0228
ALA 392
0.0082
VAL 393
0.0047
ARG 394
0.0062
GLY 395
0.0073
SER 396
0.0133
CYS 397
0.0185
SER 398
0.0413
THR 399
0.0229
SER 400
0.0325
SER 401
0.0070
GLY 402
0.0106
VAL 403
0.0077
PRO 404
0.0166
ALA 405
0.0164
GLN 406
0.0203
VAL 407
0.0133
GLU 408
0.0145
SER 409
0.0180
SER 409
0.0180
GLN 410
0.0133
SER 411
0.0078
PRO 412
0.0078
ASN 413
0.0099
ALA 414
0.0044
LYS 415
0.0079
LYS 415
0.0078
VAL 416
0.0129
THR 417
0.0104
PHE 418
0.0138
SER 419
0.0074
ASN 420
0.0018
ASN 420
0.0018
ILE 421
0.0036
LYS 422
0.0121
PHE 423
0.0096
GLY 424
0.0058
PRO 425
0.0136
ILE 426
0.0154
GLY 427
0.0212
SER 428
0.0089
THR 429
0.0113
GLY 430
0.0224
ASN 431
0.0186
PRO 432
0.0191
SER 433
0.0182
GLY 434
0.0199
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.