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 = 0.0648
MET 1
0.0091
ASP 2
0.0123
GLU 3
0.0248
ILE 4
0.0157
ASP 5
0.0178
VAL 6
0.0201
PRO 7
0.0233
PRO 8
0.0023
PHE 9
0.0264
PHE 10
0.0106
VAL 11
0.0131
CYS 12
0.0163
PRO 13
0.0110
ILE 14
0.0129
SER 15
0.0166
LEU 16
0.0219
GLU 17
0.0250
LEU 18
0.0156
MET 19
0.0188
LYS 20
0.0183
ASP 21
0.0187
PRO 22
0.0167
VAL 23
0.0115
THR 24
0.0151
VAL 25
0.0158
SER 26
0.0226
THR 27
0.0327
GLY 28
0.0218
ILE 29
0.0155
THR 30
0.0136
TYR 31
0.0080
ASP 32
0.0073
ARG 33
0.0063
ASP 34
0.0107
SER 35
0.0112
ILE 36
0.0129
GLU 37
0.0195
LYS 38
0.0200
TRP 39
0.0240
LEU 40
0.0209
PHE 41
0.0212
ALA 42
0.0209
GLU 43
0.0418
VAL 44
0.0417
LYS 45
0.0355
ASN 46
0.0377
ASP 47
0.0236
THR 48
0.0184
CYS 49
0.0047
PRO 50
0.0269
VAL 51
0.0393
THR 52
0.0504
LYS 53
0.0104
GLN 54
0.0562
PRO 55
0.0560
LEU 56
0.0269
LEU 57
0.0261
PRO 58
0.0648
ASP 59
0.0591
LEU 60
0.0260
THR 61
0.0209
PRO 62
0.0183
ASN 63
0.0279
HIS 64
0.0268
THR 65
0.0287
LEU 66
0.0244
ARG 67
0.0210
ARG 68
0.0157
LEU 69
0.0093
ILE 70
0.0112
GLN 71
0.0101
ALA 72
0.0120
TRP 73
0.0070
CYS 74
0.0064
THR 75
0.0070
VAL 76
0.0089
ASN 77
0.0082
ALA 78
0.0088
SER 79
0.0224
HIS 80
0.0131
GLY 81
0.0259
VAL 82
0.0108
GLN 83
0.0178
ARG 84
0.0068
ILE 85
0.0148
PRO 86
0.0194
THR 87
0.0179
PRO 88
0.0309
LYS 89
0.0236
PRO 90
0.0121
PRO 91
0.0168
VAL 92
0.0051
ASP 93
0.0168
LYS 94
0.0181
THR 95
0.0123
LEU 96
0.0132
ILE 97
0.0107
GLU 98
0.0102
LYS 99
0.0137
LEU 100
0.0079
LEU 101
0.0045
ARG 102
0.0091
ASN 103
0.0051
THR 104
0.0054
SER 105
0.0117
ALA 106
0.0147
SER 107
0.0136
ASP 108
0.0087
SER 109
0.0149
PRO 110
0.0126
SER 111
0.0110
LEU 112
0.0079
GLN 113
0.0075
LEU 114
0.0043
ARG 115
0.0084
SER 116
0.0053
LEU 117
0.0042
ARG 118
0.0075
THR 119
0.0076
LEU 120
0.0078
LYS 121
0.0074
SER 122
0.0102
ILE 123
0.0096
ALA 124
0.0089
SER 125
0.0115
GLU 126
0.0187
SER 127
0.0145
GLN 128
0.0146
SER 129
0.0171
ASN 130
0.0115
LYS 131
0.0068
ARG 132
0.0079
CYS 133
0.0074
ILE 134
0.0097
GLU 135
0.0073
SER 136
0.0079
ALA 137
0.0076
GLU 138
0.0087
GLY 139
0.0159
ALA 140
0.0155
VAL 141
0.0161
ASN 142
0.0116
PHE 143
0.0105
LEU 144
0.0104
ALA 145
0.0075
THR 146
0.0093
ILE 147
0.0106
ILE 148
0.0071
THR 149
0.0017
THR 150
0.0052
THR 151
0.0104
THR 152
0.0104
THR 153
0.0062
THR 154
0.0025
THR 155
0.0068
THR 156
0.0116
ASN 157
0.0126
LEU 158
0.0111
LEU 159
0.0219
ASP 160
0.0149
ASP 161
0.0077
ASP 162
0.0212
ILE 163
0.0096
GLU 164
0.0102
LEU 165
0.0116
GLU 166
0.0150
ILE 167
0.0127
LYS 168
0.0114
THR 169
0.0115
SER 170
0.0143
THR 171
0.0136
ALA 172
0.0051
HIS 173
0.0048
GLU 174
0.0050
ALA 175
0.0065
LEU 176
0.0021
SER 177
0.0032
LEU 178
0.0032
LEU 179
0.0036
ALA 180
0.0013
SER 181
0.0039
ILE 182
0.0031
GLN 183
0.0041
LEU 184
0.0118
SER 185
0.0121
GLU 186
0.0109
SER 187
0.0177
GLY 188
0.0166
LEU 189
0.0113
LYS 190
0.0144
ALA 191
0.0184
LEU 192
0.0114
LEU 193
0.0136
ASN 194
0.0227
HIS 195
0.0181
PRO 196
0.0261
GLU 197
0.0210
PHE 198
0.0119
ILE 199
0.0162
ASN 200
0.0185
SER 201
0.0154
LEU 202
0.0151
THR 203
0.0164
LYS 204
0.0163
MET 205
0.0140
MET 206
0.0135
GLN 207
0.0142
ARG 208
0.0153
GLY 209
0.0145
ILE 210
0.0139
TYR 211
0.0273
GLU 212
0.0277
SER 213
0.0181
ARG 214
0.0058
ALA 215
0.0087
TYR 216
0.0128
ALA 217
0.0104
VAL 218
0.0087
PHE 219
0.0098
LEU 220
0.0092
LEU 221
0.0090
ASN 222
0.0090
SER 223
0.0075
LEU 224
0.0059
SER 225
0.0068
GLU 226
0.0052
VAL 227
0.0101
ALA 228
0.0110
ASP 229
0.0137
PRO 230
0.0216
ALA 231
0.0244
GLN 232
0.0058
LEU 233
0.0058
ILE 234
0.0100
ASN 235
0.0095
LEU 236
0.0089
LYS 237
0.0113
THR 238
0.0105
ASP 239
0.0096
LEU 240
0.0092
PHE 241
0.0086
THR 242
0.0117
GLU 243
0.0113
LEU 244
0.0126
VAL 245
0.0158
GLN 246
0.0168
VAL 247
0.0164
LEU 248
0.0184
LYS 249
0.0254
ASP 250
0.0218
GLN 251
0.0243
VAL 252
0.0206
SER 253
0.0242
GLU 254
0.0255
LYS 255
0.0226
VAL 256
0.0087
SER 257
0.0106
LYS 258
0.0104
ALA 259
0.0066
THR 260
0.0081
LEU 261
0.0053
GLN 262
0.0052
ALA 263
0.0071
LEU 264
0.0068
ILE 265
0.0058
GLN 266
0.0069
VAL 267
0.0082
CYS 268
0.0095
SER 269
0.0102
TRP 270
0.0077
GLY 271
0.0146
ARG 272
0.0110
ASN 273
0.0095
ARG 274
0.0102
VAL 275
0.0085
LYS 276
0.0058
ALA 277
0.0030
VAL 278
0.0050
GLU 279
0.0132
ALA 280
0.0117
GLY 281
0.0143
ALA 282
0.0108
VAL 283
0.0108
PRO 284
0.0106
VAL 285
0.0137
LEU 286
0.0092
VAL 287
0.0069
GLU 288
0.0106
LEU 289
0.0105
LEU 290
0.0066
LEU 291
0.0111
GLU 292
0.0121
CYS 293
0.0031
ASN 294
0.0168
GLU 295
0.0304
ARG 296
0.0151
LYS 297
0.0101
PRO 298
0.0104
ILE 299
0.0063
GLU 300
0.0035
MET 301
0.0066
VAL 302
0.0066
LEU 303
0.0066
VAL 304
0.0089
LEU 305
0.0072
LEU 306
0.0070
GLU 307
0.0089
ILE 308
0.0093
LEU 309
0.0072
CYS 310
0.0096
GLN 311
0.0125
SER 312
0.0108
ALA 313
0.0127
ASP 314
0.0107
GLY 315
0.0116
ARG 316
0.0107
ALA 317
0.0147
GLY 318
0.0159
LEU 319
0.0127
LEU 320
0.0192
ALA 321
0.0258
HIS 322
0.0152
ALA 323
0.0172
ALA 324
0.0132
GLY 325
0.0104
VAL 326
0.0116
VAL 327
0.0119
ILE 328
0.0097
VAL 329
0.0076
ALA 330
0.0095
LYS 331
0.0117
LYS 332
0.0062
ILE 333
0.0045
LEU 334
0.0041
ARG 335
0.0138
VAL 336
0.0141
SER 337
0.0138
THR 338
0.0153
MET 339
0.0110
ALA 340
0.0033
ASN 341
0.0036
ASP 342
0.0059
ARG 343
0.0053
ALA 344
0.0044
ALA 345
0.0032
LYS 346
0.0023
ILE 347
0.0036
LEU 348
0.0031
LEU 349
0.0074
SER 350
0.0044
VAL 351
0.0062
CYS 352
0.0056
ARG 353
0.0080
PHE 354
0.0023
SER 355
0.0049
PRO 356
0.0057
THR 357
0.0043
PRO 358
0.0086
GLY 359
0.0042
LEU 360
0.0036
VAL 361
0.0053
GLN 362
0.0036
GLU 363
0.0029
MET 364
0.0044
VAL 365
0.0040
GLN 366
0.0068
LEU 367
0.0029
GLY 368
0.0038
VAL 369
0.0046
VAL 370
0.0070
ALA 371
0.0060
LYS 372
0.0047
LEU 373
0.0071
CYS 374
0.0077
LEU 375
0.0084
VAL 376
0.0088
LEU 377
0.0062
GLN 378
0.0076
VAL 379
0.0158
ASP 380
0.0174
SER 381
0.0115
GLY 382
0.0155
ASN 383
0.0081
LYS 384
0.0050
ALA 385
0.0064
LYS 386
0.0051
GLU 387
0.0034
LYS 388
0.0058
ALA 389
0.0079
ARG 390
0.0080
GLU 391
0.0080
ILE 392
0.0080
LEU 393
0.0059
LYS 394
0.0047
LEU 395
0.0074
HIS 396
0.0047
ALA 397
0.0097
ARG 398
0.0039
ALA 399
0.0112
TRP 400
0.0050
ARG 401
0.0127
ASN 402
0.0144
SER 403
0.0139
PRO 404
0.0198
CYS 405
0.0169
ILE 406
0.0104
PRO 407
0.0043
HIS 408
0.0115
ASN 409
0.0080
LEU 410
0.0056
LEU 411
0.0063
ALA 412
0.0057
SER 413
0.0038
PHE 414
0.0042
PRO 415
0.0105
MET 416
0.0160
SER 417
0.0132
SER 418
0.0125
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.