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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 = 0.0711
SER 2
0.0042
ALA 3
0.0087
CYS 4
0.0187
THR 5
0.0259
LEU 6
0.0143
GLN 7
0.0234
SER 8
0.0389
GLU 9
0.0211
THR 10
0.0215
HIS 11
0.0206
PRO 12
0.0230
PRO 13
0.0100
PRO 13
0.0101
LEU 14
0.0142
THR 15
0.0205
TRP 16
0.0287
GLN 17
0.0160
LYS 18
0.0073
CYS 19
0.0139
SER 20
0.0413
SER 20
0.0412
SER 21
0.0605
GLY 22
0.0648
GLY 23
0.0210
THR 24
0.0205
CYS 25
0.0186
THR 26
0.0165
GLN 27
0.0270
GLN 28
0.0446
THR 29
0.0226
GLY 30
0.0091
SER 31
0.0160
VAL 32
0.0146
VAL 33
0.0115
ILE 34
0.0113
ASP 35
0.0063
ALA 36
0.0075
ASN 37
0.0068
TRP 38
0.0100
ARG 39
0.0117
TRP 40
0.0147
THR 41
0.0174
HIS 42
0.0137
ALA 43
0.0100
THR 44
0.0226
ASN 45
0.0194
SER 46
0.0132
SER 47
0.0098
SER 47
0.0098
THR 48
0.0118
ASN 49
0.0203
CYS 50
0.0109
TYR 51
0.0110
ASP 52
0.0135
GLY 53
0.0207
ASN 54
0.0040
THR 55
0.0088
THR 55
0.0086
TRP 56
0.0139
SER 57
0.0172
SER 58
0.0188
THR 59
0.0183
LEU 60
0.0165
CYS 61
0.0105
PRO 62
0.0105
ASP 63
0.0076
ASN 64
0.0083
GLU 65
0.0148
THR 66
0.0144
CYS 67
0.0130
ALA 68
0.0158
LYS 69
0.0164
ASN 70
0.0116
CYS 71
0.0113
CYS 72
0.0099
LEU 73
0.0092
ASP 74
0.0102
GLY 75
0.0083
ALA 76
0.0115
ALA 77
0.0308
TYR 78
0.0199
ALA 79
0.0228
SER 80
0.0255
THR 81
0.0162
TYR 82
0.0081
GLY 83
0.0123
VAL 84
0.0115
THR 85
0.0186
THR 86
0.0137
SER 87
0.0112
GLY 88
0.0116
ASN 89
0.0184
SER 90
0.0161
LEU 91
0.0144
SER 92
0.0138
ILE 93
0.0071
ASP 94
0.0117
PHE 95
0.0173
VAL 96
0.0192
THR 97
0.0206
GLN 98
0.0240
SER 99
0.0243
ALA 100
0.0121
GLN 101
0.0190
GLN 101
0.0190
LYS 102
0.0087
ASN 103
0.0161
VAL 104
0.0155
GLY 105
0.0067
ALA 106
0.0071
ARG 107
0.0076
LEU 108
0.0079
TYR 109
0.0083
LEU 110
0.0090
MET 111
0.0090
MET 111
0.0090
ALA 112
0.0093
SER 113
0.0296
ASP 114
0.0333
ASP 114
0.0341
THR 115
0.0302
THR 116
0.0071
TYR 117
0.0045
GLN 118
0.0035
GLU 119
0.0103
PHE 120
0.0141
THR 121
0.0175
LEU 122
0.0118
LEU 123
0.0131
GLY 124
0.0074
ASN 125
0.0061
GLU 126
0.0068
PHE 127
0.0034
SER 128
0.0086
PHE 129
0.0052
ASP 130
0.0057
VAL 131
0.0080
ASP 132
0.0115
VAL 133
0.0133
SER 134
0.0173
GLN 135
0.0136
LEU 136
0.0184
PRO 137
0.0135
CYS 138
0.0123
GLY 139
0.0110
LEU 140
0.0059
ASN 141
0.0047
GLY 142
0.0046
ALA 143
0.0045
LEU 144
0.0048
TYR 145
0.0062
PHE 146
0.0068
VAL 147
0.0046
SER 148
0.0089
MET 149
0.0205
ASP 150
0.0247
ALA 151
0.0214
ASP 152
0.0171
GLY 153
0.0235
GLY 154
0.0226
VAL 155
0.0064
SER 156
0.0202
LYS 157
0.0242
TYR 158
0.0048
PRO 159
0.0104
THR 160
0.0209
ASN 161
0.0291
THR 162
0.0279
ALA 163
0.0308
GLY 164
0.0263
ALA 165
0.0112
LYS 166
0.0142
LYS 166
0.0143
TYR 167
0.0112
GLY 168
0.0117
THR 169
0.0135
GLY 170
0.0158
TYR 171
0.0122
CYS 172
0.0084
ASP 173
0.0062
SER 174
0.0062
GLN 175
0.0054
CYS 176
0.0068
PRO 177
0.0059
ARG 178
0.0052
ASP 179
0.0045
LEU 180
0.0018
LYS 181
0.0031
PHE 182
0.0041
ILE 183
0.0052
ASN 184
0.0072
GLY 185
0.0147
GLN 186
0.0102
GLN 186
0.0102
ALA 187
0.0092
ASN 188
0.0103
VAL 189
0.0130
GLU 190
0.0086
GLY 191
0.0198
TRP 192
0.0149
GLU 193
0.0161
PRO 194
0.0162
SER 195
0.0029
SER 195
0.0030
SER 196
0.0208
SER 196
0.0207
ASN 197
0.0127
ASN 198
0.0069
ALA 199
0.0099
ASN 200
0.0107
THR 201
0.0067
GLY 202
0.0087
ILE 203
0.0093
GLY 204
0.0078
GLY 205
0.0039
HIS 206
0.0099
GLY 207
0.0111
SER 208
0.0111
CYS 209
0.0114
CYS 210
0.0093
SER 211
0.0092
GLU 212
0.0117
MET 213
0.0125
ASP 214
0.0129
ILE 215
0.0085
ILE 215
0.0085
TRP 216
0.0064
GLN 217
0.0067
GLN 217
0.0067
ALA 218
0.0068
ASN 219
0.0095
SER 220
0.0134
ILE 221
0.0107
SER 222
0.0096
GLU 223
0.0097
ALA 224
0.0104
LEU 225
0.0100
THR 226
0.0123
PRO 227
0.0131
HIS 228
0.0134
PRO 229
0.0145
CYS 230
0.0178
THR 231
0.0244
THR 232
0.0260
VAL 233
0.0171
GLY 234
0.0163
GLN 235
0.0179
GLU 236
0.0173
ILE 237
0.0147
CYS 238
0.0151
GLU 239
0.0273
GLY 240
0.0224
ASP 241
0.0181
GLY 242
0.0132
CYS 243
0.0119
GLY 244
0.0054
GLY 245
0.0045
THR 246
0.0052
TYR 247
0.0043
SER 248
0.0136
ASP 249
0.0190
ASN 250
0.0148
ARG 251
0.0092
TYR 252
0.0072
GLY 253
0.0063
GLY 254
0.0136
THR 255
0.0145
CYS 256
0.0104
ASP 257
0.0089
PRO 258
0.0092
ASP 259
0.0069
GLY 260
0.0081
CYS 261
0.0028
ASP 262
0.0047
TRP 263
0.0093
ASN 264
0.0122
PRO 265
0.0139
TYR 266
0.0159
ARG 267
0.0107
LEU 268
0.0124
GLY 269
0.0261
ASN 270
0.0190
THR 271
0.0131
SER 272
0.0064
SER 272
0.0063
PHE 273
0.0074
TYR 274
0.0031
GLY 275
0.0147
PRO 276
0.0281
GLY 277
0.0266
SER 278
0.0159
SER 279
0.0271
PHE 280
0.0106
THR 281
0.0102
LEU 282
0.0075
ASP 283
0.0146
THR 284
0.0218
THR 285
0.0275
LYS 286
0.0261
LYS 287
0.0156
LYS 287
0.0156
LEU 288
0.0103
LEU 288
0.0101
THR 289
0.0102
VAL 290
0.0098
VAL 291
0.0111
THR 292
0.0094
GLN 293
0.0100
PHE 294
0.0061
GLU 295
0.0099
THR 296
0.0329
SER 297
0.0167
GLY 298
0.0112
ALA 299
0.0050
ILE 300
0.0058
ASN 301
0.0070
ARG 302
0.0105
TYR 303
0.0140
TYR 304
0.0148
VAL 305
0.0201
GLN 306
0.0121
ASN 307
0.0188
GLY 308
0.0711
VAL 309
0.0351
THR 310
0.0440
PHE 311
0.0204
GLN 312
0.0190
GLN 313
0.0126
PRO 314
0.0111
ASN 315
0.0116
ALA 316
0.0069
GLU 317
0.0192
LEU 318
0.0093
GLY 319
0.0245
SER 320
0.0342
TYR 321
0.0211
SER 322
0.0270
GLY 323
0.0136
ASN 324
0.0115
GLU 325
0.0080
LEU 326
0.0037
ASN 327
0.0111
ASP 328
0.0199
ASP 328
0.0196
ASP 329
0.0159
TYR 330
0.0126
CYS 331
0.0123
THR 332
0.0126
ALA 333
0.0131
GLU 334
0.0129
GLU 335
0.0169
ALA 336
0.0075
GLU 337
0.0080
GLU 337
0.0081
PHE 338
0.0220
GLY 339
0.0243
GLY 340
0.0313
SER 341
0.0217
SER 342
0.0118
PHE 343
0.0079
SER 344
0.0192
ASP 345
0.0150
LYS 346
0.0071
GLY 347
0.0160
GLY 348
0.0149
LEU 349
0.0175
THR 350
0.0208
GLN 351
0.0191
PHE 352
0.0165
LYS 353
0.0083
LYS 354
0.0082
ALA 355
0.0055
THR 356
0.0149
SER 357
0.0219
GLY 358
0.0187
GLY 359
0.0174
MET 360
0.0091
VAL 361
0.0045
LEU 362
0.0029
VAL 363
0.0037
MET 364
0.0041
SER 365
0.0026
LEU 366
0.0031
TRP 367
0.0022
ASP 368
0.0093
ASP 369
0.0082
TYR 370
0.0072
TYR 370
0.0072
TYR 371
0.0102
ALA 372
0.0097
ASN 373
0.0111
MET 374
0.0049
LEU 375
0.0069
TRP 376
0.0073
LEU 377
0.0021
ASP 378
0.0058
SER 379
0.0077
THR 380
0.0135
TYR 381
0.0133
PRO 382
0.0137
THR 383
0.0125
ASN 384
0.0141
GLU 385
0.0164
THR 386
0.0073
SER 387
0.0132
SER 388
0.0097
SER 388
0.0097
THR 389
0.0193
PRO 390
0.0311
GLY 391
0.0157
ALA 392
0.0086
VAL 393
0.0092
ARG 394
0.0059
GLY 395
0.0111
SER 396
0.0158
CYS 397
0.0073
SER 398
0.0201
THR 399
0.0343
SER 400
0.0402
SER 401
0.0217
GLY 402
0.0150
VAL 403
0.0116
PRO 404
0.0088
ALA 405
0.0211
GLN 406
0.0117
VAL 407
0.0059
GLU 408
0.0102
SER 409
0.0105
SER 409
0.0105
GLN 410
0.0055
SER 411
0.0153
PRO 412
0.0276
ASN 413
0.0301
ALA 414
0.0209
LYS 415
0.0132
LYS 415
0.0132
VAL 416
0.0092
THR 417
0.0087
PHE 418
0.0066
SER 419
0.0105
ASN 420
0.0066
ASN 420
0.0067
ILE 421
0.0090
LYS 422
0.0074
PHE 423
0.0043
GLY 424
0.0109
PRO 425
0.0209
ILE 426
0.0212
GLY 427
0.0304
SER 428
0.0180
THR 429
0.0143
GLY 430
0.0159
ASN 431
0.0165
PRO 432
0.0158
SER 433
0.0129
GLY 434
0.0294
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.