Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0596
MET 1
0.0069
ASP 2
0.0060
GLU 3
0.0082
ILE 4
0.0058
ASP 5
0.0064
VAL 6
0.0101
PRO 7
0.0093
PRO 8
0.0062
PHE 9
0.0090
PHE 10
0.0055
VAL 11
0.0046
CYS 12
0.0044
PRO 13
0.0033
ILE 14
0.0028
SER 15
0.0062
LEU 16
0.0048
GLU 17
0.0061
LEU 18
0.0067
MET 19
0.0034
LYS 20
0.0040
ASP 21
0.0054
PRO 22
0.0037
VAL 23
0.0038
THR 24
0.0034
VAL 25
0.0079
SER 26
0.0090
THR 27
0.0114
GLY 28
0.0099
ILE 29
0.0074
THR 30
0.0071
TYR 31
0.0049
ASP 32
0.0068
ARG 33
0.0070
ASP 34
0.0128
SER 35
0.0119
ILE 36
0.0112
GLU 37
0.0152
LYS 38
0.0164
TRP 39
0.0147
LEU 40
0.0166
PHE 41
0.0149
ALA 42
0.0127
GLU 43
0.0188
VAL 44
0.0303
LYS 45
0.0189
ASN 46
0.0209
ASP 47
0.0162
THR 48
0.0105
CYS 49
0.0017
PRO 50
0.0041
VAL 51
0.0059
THR 52
0.0172
LYS 53
0.0168
GLN 54
0.0167
PRO 55
0.0066
LEU 56
0.0035
LEU 57
0.0043
PRO 58
0.0124
ASP 59
0.0102
LEU 60
0.0049
THR 61
0.0084
PRO 62
0.0093
ASN 63
0.0081
HIS 64
0.0128
THR 65
0.0135
LEU 66
0.0099
ARG 67
0.0082
ARG 68
0.0078
LEU 69
0.0093
ILE 70
0.0052
GLN 71
0.0028
ALA 72
0.0064
TRP 73
0.0065
CYS 74
0.0033
THR 75
0.0076
VAL 76
0.0084
ASN 77
0.0044
ALA 78
0.0049
SER 79
0.0177
HIS 80
0.0172
GLY 81
0.0070
VAL 82
0.0061
GLN 83
0.0056
ARG 84
0.0067
ILE 85
0.0053
PRO 86
0.0095
THR 87
0.0098
PRO 88
0.0157
LYS 89
0.0150
PRO 90
0.0092
PRO 91
0.0073
VAL 92
0.0068
ASP 93
0.0151
LYS 94
0.0168
THR 95
0.0185
LEU 96
0.0185
ILE 97
0.0138
GLU 98
0.0137
LYS 99
0.0126
LEU 100
0.0075
LEU 101
0.0076
ARG 102
0.0053
ASN 103
0.0102
THR 104
0.0140
SER 105
0.0147
ALA 106
0.0120
SER 107
0.0289
ASP 108
0.0113
SER 109
0.0294
PRO 110
0.0292
SER 111
0.0270
LEU 112
0.0171
GLN 113
0.0170
LEU 114
0.0154
ARG 115
0.0118
SER 116
0.0093
LEU 117
0.0050
ARG 118
0.0086
THR 119
0.0119
LEU 120
0.0140
LYS 121
0.0124
SER 122
0.0117
ILE 123
0.0117
ALA 124
0.0118
SER 125
0.0122
GLU 126
0.0055
SER 127
0.0092
GLN 128
0.0113
SER 129
0.0103
ASN 130
0.0043
LYS 131
0.0091
ARG 132
0.0084
CYS 133
0.0033
ILE 134
0.0090
GLU 135
0.0100
SER 136
0.0076
ALA 137
0.0080
GLU 138
0.0114
GLY 139
0.0107
ALA 140
0.0087
VAL 141
0.0078
ASN 142
0.0081
PHE 143
0.0089
LEU 144
0.0077
ALA 145
0.0071
THR 146
0.0062
ILE 147
0.0067
ILE 148
0.0022
THR 149
0.0047
THR 150
0.0043
THR 151
0.0069
THR 152
0.0034
THR 153
0.0044
THR 154
0.0067
THR 155
0.0044
THR 156
0.0041
ASN 157
0.0115
LEU 158
0.0100
LEU 159
0.0271
ASP 160
0.0320
ASP 161
0.0227
ASP 162
0.0125
ILE 163
0.0154
GLU 164
0.0100
LEU 165
0.0169
GLU 166
0.0236
ILE 167
0.0184
LYS 168
0.0293
THR 169
0.0232
SER 170
0.0179
THR 171
0.0169
ALA 172
0.0072
HIS 173
0.0052
GLU 174
0.0039
ALA 175
0.0091
LEU 176
0.0084
SER 177
0.0091
LEU 178
0.0131
LEU 179
0.0120
ALA 180
0.0151
SER 181
0.0237
ILE 182
0.0170
GLN 183
0.0219
LEU 184
0.0169
SER 185
0.0162
GLU 186
0.0116
SER 187
0.0099
GLY 188
0.0074
LEU 189
0.0045
LYS 190
0.0052
ALA 191
0.0045
LEU 192
0.0071
LEU 193
0.0097
ASN 194
0.0095
HIS 195
0.0120
PRO 196
0.0241
GLU 197
0.0165
PHE 198
0.0093
ILE 199
0.0085
ASN 200
0.0080
SER 201
0.0041
LEU 202
0.0073
THR 203
0.0093
LYS 204
0.0082
MET 205
0.0131
MET 206
0.0163
GLN 207
0.0166
ARG 208
0.0158
GLY 209
0.0185
ILE 210
0.0229
TYR 211
0.0258
GLU 212
0.0283
SER 213
0.0172
ARG 214
0.0182
ALA 215
0.0150
TYR 216
0.0131
ALA 217
0.0135
VAL 218
0.0150
PHE 219
0.0145
LEU 220
0.0065
LEU 221
0.0069
ASN 222
0.0067
SER 223
0.0088
LEU 224
0.0126
SER 225
0.0177
GLU 226
0.0169
VAL 227
0.0162
ALA 228
0.0237
ASP 229
0.0327
PRO 230
0.0503
ALA 231
0.0491
GLN 232
0.0107
LEU 233
0.0174
ILE 234
0.0091
ASN 235
0.0181
LEU 236
0.0204
LYS 237
0.0241
THR 238
0.0138
ASP 239
0.0084
LEU 240
0.0110
PHE 241
0.0119
THR 242
0.0077
GLU 243
0.0122
LEU 244
0.0065
VAL 245
0.0151
GLN 246
0.0227
VAL 247
0.0184
LEU 248
0.0224
LYS 249
0.0316
ASP 250
0.0269
GLN 251
0.0251
VAL 252
0.0163
SER 253
0.0200
GLU 254
0.0235
LYS 255
0.0323
VAL 256
0.0181
SER 257
0.0181
LYS 258
0.0142
ALA 259
0.0134
THR 260
0.0138
LEU 261
0.0065
GLN 262
0.0079
ALA 263
0.0143
LEU 264
0.0138
ILE 265
0.0208
GLN 266
0.0248
VAL 267
0.0248
CYS 268
0.0243
SER 269
0.0224
TRP 270
0.0122
GLY 271
0.0051
ARG 272
0.0234
ASN 273
0.0284
ARG 274
0.0164
VAL 275
0.0179
LYS 276
0.0262
ALA 277
0.0162
VAL 278
0.0066
GLU 279
0.0123
ALA 280
0.0084
GLY 281
0.0068
ALA 282
0.0056
VAL 283
0.0124
PRO 284
0.0086
VAL 285
0.0121
LEU 286
0.0098
VAL 287
0.0102
GLU 288
0.0093
LEU 289
0.0112
LEU 290
0.0115
LEU 291
0.0120
GLU 292
0.0169
CYS 293
0.0225
ASN 294
0.0446
GLU 295
0.0596
ARG 296
0.0361
LYS 297
0.0334
PRO 298
0.0268
ILE 299
0.0206
GLU 300
0.0203
MET 301
0.0136
VAL 302
0.0122
LEU 303
0.0114
VAL 304
0.0100
LEU 305
0.0060
LEU 306
0.0040
GLU 307
0.0108
ILE 308
0.0111
LEU 309
0.0100
CYS 310
0.0182
GLN 311
0.0180
SER 312
0.0157
ALA 313
0.0219
ASP 314
0.0153
GLY 315
0.0169
ARG 316
0.0272
ALA 317
0.0285
GLY 318
0.0300
LEU 319
0.0243
LEU 320
0.0260
ALA 321
0.0366
HIS 322
0.0155
ALA 323
0.0141
ALA 324
0.0175
GLY 325
0.0158
VAL 326
0.0138
VAL 327
0.0177
ILE 328
0.0111
VAL 329
0.0094
ALA 330
0.0104
LYS 331
0.0127
LYS 332
0.0128
ILE 333
0.0119
LEU 334
0.0112
ARG 335
0.0229
VAL 336
0.0299
SER 337
0.0290
THR 338
0.0190
MET 339
0.0092
ALA 340
0.0138
ASN 341
0.0103
ASP 342
0.0100
ARG 343
0.0077
ALA 344
0.0098
ALA 345
0.0115
LYS 346
0.0109
ILE 347
0.0117
LEU 348
0.0100
LEU 349
0.0117
SER 350
0.0088
VAL 351
0.0209
CYS 352
0.0254
ARG 353
0.0294
PHE 354
0.0312
SER 355
0.0424
PRO 356
0.0327
THR 357
0.0364
PRO 358
0.0516
GLY 359
0.0367
LEU 360
0.0031
VAL 361
0.0152
GLN 362
0.0158
GLU 363
0.0152
MET 364
0.0083
VAL 365
0.0075
GLN 366
0.0265
LEU 367
0.0184
GLY 368
0.0133
VAL 369
0.0106
VAL 370
0.0034
ALA 371
0.0040
LYS 372
0.0039
LEU 373
0.0064
CYS 374
0.0051
LEU 375
0.0077
VAL 376
0.0086
LEU 377
0.0081
GLN 378
0.0057
VAL 379
0.0113
ASP 380
0.0115
SER 381
0.0099
GLY 382
0.0170
ASN 383
0.0159
LYS 384
0.0238
ALA 385
0.0212
LYS 386
0.0159
GLU 387
0.0198
LYS 388
0.0169
ALA 389
0.0149
ARG 390
0.0106
GLU 391
0.0063
ILE 392
0.0087
LEU 393
0.0087
LYS 394
0.0050
LEU 395
0.0085
HIS 396
0.0121
ALA 397
0.0118
ARG 398
0.0123
ALA 399
0.0104
TRP 400
0.0106
ARG 401
0.0077
ASN 402
0.0086
SER 403
0.0058
PRO 404
0.0049
CYS 405
0.0060
ILE 406
0.0060
PRO 407
0.0060
HIS 408
0.0173
ASN 409
0.0119
LEU 410
0.0073
LEU 411
0.0050
ALA 412
0.0075
SER 413
0.0080
PHE 414
0.0042
PRO 415
0.0032
MET 416
0.0063
SER 417
0.0082
SER 418
0.0050
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: december 26th, 2025.