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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
0.0202
ALA 3
0.0155
CYS 4
0.0126
THR 5
0.0243
LEU 6
0.0264
GLN 7
0.0286
SER 8
0.0207
GLU 9
0.0116
THR 10
0.0061
HIS 11
0.0084
PRO 12
0.0085
PRO 13
0.0089
PRO 13
0.0089
LEU 14
0.0134
THR 15
0.0109
TRP 16
0.0094
GLN 17
0.0123
LYS 18
0.0098
CYS 19
0.0074
SER 20
0.0075
SER 20
0.0075
SER 21
0.0072
GLY 22
0.0065
GLY 23
0.0063
THR 24
0.0068
CYS 25
0.0095
THR 26
0.0083
GLN 27
0.0098
GLN 28
0.0111
THR 29
0.0066
GLY 30
0.0072
SER 31
0.0068
VAL 32
0.0066
VAL 33
0.0077
ILE 34
0.0119
ASP 35
0.0127
ALA 36
0.0117
ASN 37
0.0124
TRP 38
0.0112
ARG 39
0.0075
TRP 40
0.0073
THR 41
0.0062
HIS 42
0.0068
ALA 43
0.0120
THR 44
0.0257
ASN 45
0.0327
SER 46
0.0425
SER 47
0.0395
SER 47
0.0395
THR 48
0.0361
ASN 49
0.0202
CYS 50
0.0116
TYR 51
0.0091
ASP 52
0.0162
GLY 53
0.0148
ASN 54
0.0148
THR 55
0.0234
THR 55
0.0236
TRP 56
0.0183
SER 57
0.0291
SER 58
0.0382
THR 59
0.0341
LEU 60
0.0220
CYS 61
0.0040
PRO 62
0.0167
ASP 63
0.0240
ASN 64
0.0278
GLU 65
0.0389
THR 66
0.0332
CYS 67
0.0219
ALA 68
0.0276
LYS 69
0.0329
ASN 70
0.0226
CYS 71
0.0080
CYS 72
0.0079
LEU 73
0.0071
ASP 74
0.0124
GLY 75
0.0133
ALA 76
0.0129
ALA 77
0.0232
TYR 78
0.0202
ALA 79
0.0206
SER 80
0.0272
THR 81
0.0235
TYR 82
0.0186
GLY 83
0.0167
VAL 84
0.0171
THR 85
0.0181
THR 86
0.0181
SER 87
0.0179
GLY 88
0.0169
ASN 89
0.0178
SER 90
0.0160
LEU 91
0.0154
SER 92
0.0096
ILE 93
0.0068
ASP 94
0.0045
PHE 95
0.0115
VAL 96
0.0126
THR 97
0.0122
GLN 98
0.0299
SER 99
0.0336
ALA 100
0.0295
GLN 101
0.0129
GLN 101
0.0129
LYS 102
0.0158
ASN 103
0.0155
VAL 104
0.0107
GLY 105
0.0084
ALA 106
0.0160
ARG 107
0.0099
LEU 108
0.0081
TYR 109
0.0056
LEU 110
0.0067
MET 111
0.0083
MET 111
0.0083
ALA 112
0.0110
SER 113
0.0165
ASP 114
0.0154
ASP 114
0.0154
THR 115
0.0139
THR 116
0.0165
TYR 117
0.0119
GLN 118
0.0106
GLU 119
0.0103
PHE 120
0.0098
THR 121
0.0127
LEU 122
0.0115
LEU 123
0.0134
GLY 124
0.0135
ASN 125
0.0078
GLU 126
0.0048
PHE 127
0.0044
SER 128
0.0062
PHE 129
0.0076
ASP 130
0.0082
VAL 131
0.0052
ASP 132
0.0034
VAL 133
0.0019
SER 134
0.0072
GLN 135
0.0083
LEU 136
0.0094
PRO 137
0.0113
CYS 138
0.0113
GLY 139
0.0113
LEU 140
0.0095
ASN 141
0.0078
GLY 142
0.0056
ALA 143
0.0051
LEU 144
0.0048
TYR 145
0.0050
PHE 146
0.0049
VAL 147
0.0047
SER 148
0.0075
MET 149
0.0142
ASP 150
0.0219
ALA 151
0.0253
ASP 152
0.0356
GLY 153
0.0211
GLY 154
0.0288
VAL 155
0.0536
SER 156
0.0711
LYS 157
0.0664
TYR 158
0.0363
PRO 159
0.0325
THR 160
0.0212
ASN 161
0.0229
THR 162
0.0277
ALA 163
0.0212
GLY 164
0.0103
ALA 165
0.0105
LYS 166
0.0108
LYS 166
0.0108
TYR 167
0.0040
GLY 168
0.0026
THR 169
0.0030
GLY 170
0.0061
TYR 171
0.0050
CYS 172
0.0046
ASP 173
0.0095
SER 174
0.0096
GLN 175
0.0083
CYS 176
0.0092
PRO 177
0.0082
ARG 178
0.0067
ASP 179
0.0109
LEU 180
0.0121
LYS 181
0.0123
PHE 182
0.0130
ILE 183
0.0103
ASN 184
0.0162
GLY 185
0.0176
GLN 186
0.0231
GLN 186
0.0231
ALA 187
0.0243
ASN 188
0.0176
VAL 189
0.0133
GLU 190
0.0217
GLY 191
0.0306
TRP 192
0.0236
GLU 193
0.0355
PRO 194
0.0281
SER 195
0.0173
SER 195
0.0175
SER 196
0.0349
SER 196
0.0347
ASN 197
0.0301
ASN 198
0.0113
ALA 199
0.0142
ASN 200
0.0050
THR 201
0.0114
GLY 202
0.0176
ILE 203
0.0188
GLY 204
0.0190
GLY 205
0.0173
HIS 206
0.0142
GLY 207
0.0103
SER 208
0.0079
CYS 209
0.0085
CYS 210
0.0096
SER 211
0.0107
GLU 212
0.0045
MET 213
0.0044
ASP 214
0.0061
ILE 215
0.0047
ILE 215
0.0047
TRP 216
0.0034
GLN 217
0.0033
GLN 217
0.0033
ALA 218
0.0049
ASN 219
0.0047
SER 220
0.0045
ILE 221
0.0032
SER 222
0.0033
GLU 223
0.0037
ALA 224
0.0022
LEU 225
0.0041
THR 226
0.0063
PRO 227
0.0073
HIS 228
0.0058
PRO 229
0.0022
CYS 230
0.0094
THR 231
0.0130
THR 232
0.0198
VAL 233
0.0205
GLY 234
0.0206
GLN 235
0.0173
GLU 236
0.0179
ILE 237
0.0149
CYS 238
0.0175
GLU 239
0.0238
GLY 240
0.0109
ASP 241
0.0114
GLY 242
0.0131
CYS 243
0.0122
GLY 244
0.0171
GLY 245
0.0145
THR 246
0.0114
TYR 247
0.0096
SER 248
0.0222
ASP 249
0.0459
ASN 250
0.0468
ARG 251
0.0190
TYR 252
0.0224
GLY 253
0.0219
GLY 254
0.0062
THR 255
0.0057
CYS 256
0.0074
ASP 257
0.0101
PRO 258
0.0131
ASP 259
0.0146
GLY 260
0.0106
CYS 261
0.0086
ASP 262
0.0075
TRP 263
0.0059
ASN 264
0.0040
PRO 265
0.0076
TYR 266
0.0061
ARG 267
0.0038
LEU 268
0.0076
GLY 269
0.0141
ASN 270
0.0125
THR 271
0.0098
SER 272
0.0086
SER 272
0.0085
PHE 273
0.0075
TYR 274
0.0042
GLY 275
0.0050
PRO 276
0.0054
GLY 277
0.0078
SER 278
0.0248
SER 279
0.0211
PHE 280
0.0088
THR 281
0.0035
LEU 282
0.0034
ASP 283
0.0042
THR 284
0.0018
THR 285
0.0016
LYS 286
0.0023
LYS 287
0.0057
LYS 287
0.0058
LEU 288
0.0052
LEU 288
0.0051
THR 289
0.0063
VAL 290
0.0053
VAL 291
0.0037
THR 292
0.0028
GLN 293
0.0050
PHE 294
0.0078
GLU 295
0.0103
THR 296
0.0208
SER 297
0.0197
GLY 298
0.0179
ALA 299
0.0085
ILE 300
0.0067
ASN 301
0.0050
ARG 302
0.0054
TYR 303
0.0057
TYR 304
0.0064
VAL 305
0.0053
GLN 306
0.0050
ASN 307
0.0124
GLY 308
0.0136
VAL 309
0.0103
THR 310
0.0068
PHE 311
0.0075
GLN 312
0.0095
GLN 313
0.0108
PRO 314
0.0147
ASN 315
0.0136
ALA 316
0.0114
GLU 317
0.0212
LEU 318
0.0109
GLY 319
0.0169
SER 320
0.0204
TYR 321
0.0093
SER 322
0.0117
GLY 323
0.0056
ASN 324
0.0092
GLU 325
0.0092
LEU 326
0.0070
ASN 327
0.0072
ASP 328
0.0088
ASP 328
0.0089
ASP 329
0.0067
TYR 330
0.0061
CYS 331
0.0098
THR 332
0.0084
ALA 333
0.0075
GLU 334
0.0087
GLU 335
0.0113
ALA 336
0.0087
GLU 337
0.0077
GLU 337
0.0077
PHE 338
0.0060
GLY 339
0.0068
GLY 340
0.0079
SER 341
0.0119
SER 342
0.0067
PHE 343
0.0068
SER 344
0.0092
ASP 345
0.0091
LYS 346
0.0053
GLY 347
0.0115
GLY 348
0.0077
LEU 349
0.0061
THR 350
0.0176
GLN 351
0.0164
PHE 352
0.0122
LYS 353
0.0192
LYS 354
0.0237
ALA 355
0.0213
THR 356
0.0159
SER 357
0.0201
GLY 358
0.0195
GLY 359
0.0137
MET 360
0.0104
VAL 361
0.0079
LEU 362
0.0021
VAL 363
0.0048
MET 364
0.0072
SER 365
0.0036
LEU 366
0.0045
TRP 367
0.0071
ASP 368
0.0134
ASP 369
0.0112
TYR 370
0.0166
TYR 370
0.0166
TYR 371
0.0136
ALA 372
0.0105
ASN 373
0.0078
MET 374
0.0072
LEU 375
0.0074
TRP 376
0.0113
LEU 377
0.0112
ASP 378
0.0113
SER 379
0.0108
THR 380
0.0111
TYR 381
0.0158
PRO 382
0.0192
THR 383
0.0146
ASN 384
0.0168
GLU 385
0.0165
THR 386
0.0478
SER 387
0.0346
SER 388
0.0420
SER 388
0.0420
THR 389
0.0098
PRO 390
0.0103
GLY 391
0.0161
ALA 392
0.0175
VAL 393
0.0153
ARG 394
0.0144
GLY 395
0.0144
SER 396
0.0144
CYS 397
0.0114
SER 398
0.0244
THR 399
0.0133
SER 400
0.0262
SER 401
0.0166
GLY 402
0.0104
VAL 403
0.0132
PRO 404
0.0086
ALA 405
0.0187
GLN 406
0.0208
VAL 407
0.0101
GLU 408
0.0123
SER 409
0.0119
SER 409
0.0119
GLN 410
0.0125
SER 411
0.0172
PRO 412
0.0206
ASN 413
0.0158
ALA 414
0.0128
LYS 415
0.0039
LYS 415
0.0038
VAL 416
0.0014
THR 417
0.0057
PHE 418
0.0086
SER 419
0.0140
ASN 420
0.0129
ASN 420
0.0129
ILE 421
0.0118
LYS 422
0.0060
PHE 423
0.0053
GLY 424
0.0049
PRO 425
0.0087
ILE 426
0.0087
GLY 427
0.0083
SER 428
0.0052
THR 429
0.0057
GLY 430
0.0071
ASN 431
0.0110
PRO 432
0.0132
SER 433
0.0172
GLY 434
0.0263
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.